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

Systemtic Name: 1,2-bis(4-chlorophenyl)-5-cyclohexyl-3-methyl-6,7-dihydropyrrolo[3,2-c]pyridin-4-one Openeye Name: 1,2-bis(4-chlorophenyl)-5-cyclohexyl-3-methyl-6,7-dihydropyrrolo[3,2-c]pyridin-4-one CAS Name: 1,2-bis(4-chlorophenyl)-5-cyclohexyl-3-methyl-6,7-dihydropyrrolo[3,2-c]pyridin-4-one IUPAC Name: 1,2-bis(4-chlorophenyl)-5-cyclohexyl-3-methyl-6,7-dihydropyrrolo[3,2-c]pyridin-4-one Traditional Name: 1,2-bis(4-chlorophenyl)-5-cyclohexyl-3-methyl-6,7-dihydropyrrolo[3,2-c]pyridin-4-one Formula: C26H26Cl2N2O MolecularWeight: 453.40344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=O)N(CC2)C3CCCCC3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(N(C2=C1C(=O)N(CC2)C3CCCCC3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H26Cl2N2O/c1-17-24-23(15-16-29(26(24)31)21-5-3-2-4-6-21)30(22-13-11-20(28)12-14-22)25(17)18-7-9-19(27)10-8-18/h7-14,21H,2-6,15-16H2,1H3