1-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-2H-pyrrol-5-one

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-2H-pyrrol-5-one Openeye Name: 1-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-2H-pyrrol-5-one CAS Name: 1-[2-(1-cyclohexenyl)ethyl]-3,4-dimethyl-2-(1-methyl-2-phenyl-3-indolyl)-2H-pyrrol-5-one IUPAC Name: 1-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethyl-2-(1-methyl-2-phenylindol-3-yl)-2H-pyrrol-5-one Traditional Name: 1-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethyl-5-(1-methyl-2-phenyl-indol-3-yl)-3-pyrrolin-2-one Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)CCC5=CCCCC5)C

Isomeric SMILES

CC1=C(C(=O)N(C1C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)CCC5=CCCCC5)C

InChI

InChI=1S/C29H32N2O/c1-20-21(2)29(32)31(19-18-22-12-6-4-7-13-22)27(20)26-24-16-10-11-17-25(24)30(3)28(26)23-14-8-5-9-15-23/h5,8-12,14-17,27H,4,6-7,13,18-19H2,1-3H3