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

Systemtic Name: ethyl (E)-3-[1-(2-methyl-1-phenyl-propyl)indol-5-yl]but-2-enoate Openeye Name: ethyl (E)-3-[1-(2-methyl-1-phenyl-propyl)indol-5-yl]but-2-enoate CAS Name: (E)-3-[1-(2-methyl-1-phenylpropyl)-5-indolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(2-methyl-1-phenylpropyl)indol-5-yl]but-2-enoate Traditional Name: (E)-3-[1-(2-methyl-1-phenyl-propyl)indol-5-yl]but-2-enoic acid ethyl ester Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO2/c1-5-27-23(26)15-18(4)20-11-12-22-21(16-20)13-14-25(22)24(17(2)3)19-9-7-6-8-10-19/h6-17,24H,5H2,1-4H3/b18-15+