3,3-bis(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: 3,3-bis(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: 3,3-bis(p-tolyl)-1H-pyrrolo[2,3-b]pyridin-2-one CAS Name: 3,3-bis(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: 3,3-bis(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: 3,3-bis(p-tolyl)-1H-pyrrolo[2,3-b]pyridin-2-one Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=C(NC2=O)N=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=C(NC2=O)N=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H18N2O/c1-14-5-9-16(10-6-14)21(17-11-7-15(2)8-12-17)18-4-3-13-22-19(18)23-20(21)24/h3-13H,1-2H3,(H,22,23,24)