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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3,4-dimethyl-2-(2-methyl-1H-indol-3-yl)-2H-pyrrol-5-one Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3,4-dimethyl-2-(2-methyl-1H-indol-3-yl)-2H-pyrrol-5-one CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3,4-dimethyl-2-(2-methyl-1H-indol-3-yl)-2H-pyrrol-5-one IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3,4-dimethyl-2-(2-methyl-1H-indol-3-yl)-2H-pyrrol-5-one Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3,4-dimethyl-5-(2-methyl-1H-indol-3-yl)-3-pyrrolin-2-one Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=C(NC3=CC=CC=C32)C)CCC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C(=O)N(C1C2=C(NC3=CC=CC=C32)C)CCC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H23ClN2O/c1-14-15(2)23(27)26(13-12-17-8-10-18(24)11-9-17)22(14)21-16(3)25-20-7-5-4-6-19(20)21/h4-11,22,25H,12-13H2,1-3H3