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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one Openeye Name: 1-(3-chloro-4-methyl-phenyl)-2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one CAS Name: 1-(3-chloro-4-methylphenyl)-2-(1,2-dimethyl-3-indolyl)-3,4-dimethyl-2H-pyrrol-5-one IUPAC Name: 1-(3-chloro-4-methylphenyl)-2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-(1,2-dimethylindol-3-yl)-3,4-dimethyl-3-pyrrolin-2-one Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C(=C(C2=O)C)C)C3=C(N(C4=CC=CC=C43)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(C(=C(C2=O)C)C)C3=C(N(C4=CC=CC=C43)C)C)Cl

InChI

InChI=1S/C23H23ClN2O/c1-13-10-11-17(12-19(13)24)26-22(14(2)15(3)23(26)27)21-16(4)25(5)20-9-7-6-8-18(20)21/h6-12,22H,1-5H3