5-cyclohexyl-2-(3,4-dimethoxyphenyl)-3-methyl-1-(2-methylphenyl)-6,7-dihydropyrrolo[3,2-c]pyridin-4-one

Systemtic Name: 5-cyclohexyl-2-(3,4-dimethoxyphenyl)-3-methyl-1-(2-methylphenyl)-6,7-dihydropyrrolo[3,2-c]pyridin-4-one Openeye Name: 5-cyclohexyl-2-(3,4-dimethoxyphenyl)-3-methyl-1-(o-tolyl)-6,7-dihydropyrrolo[3,2-c]pyridin-4-one CAS Name: 5-cyclohexyl-2-(3,4-dimethoxyphenyl)-3-methyl-1-(2-methylphenyl)-6,7-dihydropyrrolo[3,2-c]pyridin-4-one IUPAC Name: 5-cyclohexyl-2-(3,4-dimethoxyphenyl)-3-methyl-1-(2-methylphenyl)-6,7-dihydropyrrolo[3,2-c]pyridin-4-one Traditional Name: 5-cyclohexyl-2-(3,4-dimethoxyphenyl)-3-methyl-1-(o-tolyl)-6,7-dihydropyrrolo[3,2-c]pyridin-4-one Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C(=C2C4=CC(=C(C=C4)OC)OC)C)C(=O)N(CC3)C5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C(=C2C4=CC(=C(C=C4)OC)OC)C)C(=O)N(CC3)C5CCCCC5

InChI

InChI=1S/C29H34N2O3/c1-19-10-8-9-13-23(19)31-24-16-17-30(22-11-6-5-7-12-22)29(32)27(24)20(2)28(31)21-14-15-25(33-3)26(18-21)34-4/h8-10,13-15,18,22H,5-7,11-12,16-17H2,1-4H3