ethyl (E)-3-[1-(3-methyl-1-phenyl-butyl)indol-5-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[1-(3-methyl-1-phenyl-butyl)indol-5-yl]but-2-enoate Openeye Name: ethyl (E)-3-[1-(3-methyl-1-phenyl-butyl)indol-5-yl]but-2-enoate CAS Name: (E)-3-[1-(3-methyl-1-phenylbutyl)-5-indolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(3-methyl-1-phenylbutyl)indol-5-yl]but-2-enoate Traditional Name: (E)-3-[1-(3-methyl-1-phenyl-butyl)indol-5-yl]but-2-enoic acid ethyl ester Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)N(C=C2)C(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)N(C=C2)C(CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C25H29NO2/c1-5-28-25(27)16-19(4)21-11-12-23-22(17-21)13-14-26(23)24(15-18(2)3)20-9-7-6-8-10-20/h6-14,16-18,24H,5,15H2,1-4H3/b19-16+