6-Bromo-1-cyclopropyl-1H-indole – (1897690-68-4)

SKU: 1897690-68-4
Category:
Other Names

tricoumaroyl spermidine, 131086-78-7, N1, N5, N10-(E)-tri-p-coumaroylspermidine, (E)-tri-Pcoumaroylspermidine, 2-Propenamide, 3-(4-hydroxyphenyl)-N-[4-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]butyl]-N-[3-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]propyl]-, (2E)-, N1, N5, N10-tricoumaroyl spermidine, N(1), N(5), N(10)-tricoumaroylspermidine, N(1), N(5), N(10)-tricoumaroyl spermidine, N(1), N(5), N(10)-tri-(4-coumaroyl)spermidine, (E)-3-(4-hydroxyphenyl)-N-[4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-[3-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]propyl]amino]butyl]prop-2-enamide, 364368-18-3, (2E)-3-(4-hydroxyphenyl)-N-(4-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino}butyl)-N-(3-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino}propyl)prop-2-enamide, (E)-3-(4-Hydroxyphenyl)-N-(4-((E)-3-(4-hydroxyphenyl)acrylamido)butyl)-N-(3-((E)-3-(4-hydroxyphenyl)acrylamido)propyl)acrylamide, MEGxp0_000365, CHEMBL4470577, SCHEMBL12880180, CHEBI:61514, CHEBI:232336, DTXSID001279428, AKOS040763150, FS-8349, HY-114292A, N, N', N''-tris-(p-coumaroyl)spermidine, CS-0081723, N(1), N(5), N(10)-tri-p-coumaroylspermidine, C18069, H27484, N(1), N(5), N(10)-tri-p-coumaroyl spermidine, N(1), N(5), N(10)-tri-4-coumaroyl spermidine, N(1), N(5), N(10)-(E)-tri-p-coumaroylspermidine, N(1), N(5), N(10)-tri-p-(E)-coumaroylspermidine, N(1), N(5), N(10)-tri-[(E)-p-coumaroyl]spermidine, N(1), N(5), N(10)-tris[(E)-p-coumaroyl]spermidine, Q27131117, (2E)-3-(4-hydroxyphenyl)-N-[4-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]butyl]-N-[3-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]propyl]-2-propenamide, 3-(4-hydroxyphenyl)-N-(4-{[3-(4-hydroxyphenyl)prop-2-enoyl]amino}butyl)-N-(3-{[3-(4-hydroxyphenyl)prop-2-enoyl]amino}propyl)prop-2-enamide

IUPAC Name

(E)-3-(4-hydroxyphenyl)-N-[4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-[3-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]propyl]amino]butyl]prop-2-enamide

CAS

1897690-68-4

Molecular Weight

583.7

Molecular Formula

C34H37N3O6

SMILES

C1=CC(=CC=C1C=CC(=O)NCCCCN(CCCNC(=O)C=CC2=CC=C(C=C2)O)C(=O)C=CC3=CC=C(C=C3)O)O

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