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

Systemtic Name: 5-cyclohexyl-2-(4-methoxyphenyl)-3-methyl-1-(2-methylphenyl)-6,7-dihydropyrrolo[3,2-c]pyridin-4-one Openeye Name: 5-cyclohexyl-2-(4-methoxyphenyl)-3-methyl-1-(o-tolyl)-6,7-dihydropyrrolo[3,2-c]pyridin-4-one CAS Name: 5-cyclohexyl-2-(4-methoxyphenyl)-3-methyl-1-(2-methylphenyl)-6,7-dihydropyrrolo[3,2-c]pyridin-4-one IUPAC Name: 5-cyclohexyl-2-(4-methoxyphenyl)-3-methyl-1-(2-methylphenyl)-6,7-dihydropyrrolo[3,2-c]pyridin-4-one Traditional Name: 5-cyclohexyl-2-(4-methoxyphenyl)-3-methyl-1-(o-tolyl)-6,7-dihydropyrrolo[3,2-c]pyridin-4-one Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O2/c1-19-9-7-8-12-24(19)30-25-17-18-29(22-10-5-4-6-11-22)28(31)26(25)20(2)27(30)21-13-15-23(32-3)16-14-21/h7-9,12-16,22H,4-6,10-11,17-18H2,1-3H3