1-(4-chlorophenyl)-2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one

Systemtic Name: 1-(4-chlorophenyl)-2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one Openeye Name: 1-(4-chlorophenyl)-2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one CAS Name: 1-(4-chlorophenyl)-2-(1,2-dimethyl-3-indolyl)-3,4-dimethyl-2H-pyrrol-5-one IUPAC Name: 1-(4-chlorophenyl)-2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: 1-(4-chlorophenyl)-5-(1,2-dimethylindol-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=C(N(C3=CC=CC=C32)C)C)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O/c1-13-14(2)22(26)25(17-11-9-16(23)10-12-17)21(13)20-15(3)24(4)19-8-6-5-7-18(19)20/h5-12,21H,1-4H3