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

Systemtic Name: 1-(4-chlorophenyl)-3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-2H-pyrrol-5-one Openeye Name: 1-(4-chlorophenyl)-3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-2H-pyrrol-5-one CAS Name: 1-(4-chlorophenyl)-3,4-dimethyl-2-(1-methyl-2-phenyl-3-indolyl)-2H-pyrrol-5-one IUPAC Name: 1-(4-chlorophenyl)-3,4-dimethyl-2-(1-methyl-2-phenylindol-3-yl)-2H-pyrrol-5-one Traditional Name: 1-(4-chlorophenyl)-3,4-dimethyl-5-(1-methyl-2-phenyl-indol-3-yl)-3-pyrrolin-2-one Formula: C27H23ClN2O MolecularWeight: 426.93732

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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)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1=C(C(=O)N(C1C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C27H23ClN2O/c1-17-18(2)27(31)30(21-15-13-20(28)14-16-21)25(17)24-22-11-7-8-12-23(22)29(3)26(24)19-9-5-4-6-10-19/h4-16,25H,1-3H3