(E)-N-butyl-3-[4-[[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]methyl]phenyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-butyl-3-[4-[[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]methyl]phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-butyl-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]methyl]phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-butyl-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1-indolyl]methyl]phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-butyl-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]methyl]phenyl]-N-methylprop-2-enamide Traditional Name: (E)-N-butyl-3-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]methyl]phenyl]-N-methyl-acrylamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C=CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C

Isomeric SMILES

CCCCN(C)C(=O)/C=C/C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C

InChI

InChI=1S/C30H32N2O3/c1-4-5-18-31(3)29(35)17-10-22-6-8-23(9-7-22)20-32-28-16-15-26(34)19-27(28)21(2)30(32)24-11-13-25(33)14-12-24/h6-17,19,33-34H,4-5,18,20H2,1-3H3/b17-10+