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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one CAS Name: 1-[2-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-5-(1H-indol-3-yl)-3,4-dimethyl-3-pyrrolin-2-one Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=CNC3=CC=CC=C32)CCC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C(=O)N(C1C2=CNC3=CC=CC=C32)CCC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H21ClN2O/c1-14-15(2)22(26)25(12-11-16-7-9-17(23)10-8-16)21(14)19-13-24-20-6-4-3-5-18(19)20/h3-10,13,21,24H,11-12H2,1-2H3