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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one CAS Name: 1-[2-(4-chlorophenyl)ethyl]-2-(1,2-dimethyl-3-indolyl)-3,4-dimethyl-2H-pyrrol-5-one IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-5-(1,2-dimethylindol-3-yl)-3,4-dimethyl-3-pyrrolin-2-one Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=C(N(C3=CC=CC=C32)C)C)CCC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C(=O)N(C1C2=C(N(C3=CC=CC=C32)C)C)CCC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H25ClN2O/c1-15-16(2)24(28)27(14-13-18-9-11-19(25)12-10-18)23(15)22-17(3)26(4)21-8-6-5-7-20(21)22/h5-12,23H,13-14H2,1-4H3