1-[(4-methylphenyl)methyl]-4-phenyl-pyrrolo[3,2-b]pyridin-5-one

Systemtic Name: 1-[(4-methylphenyl)methyl]-4-phenyl-pyrrolo[3,2-b]pyridin-5-one Openeye Name: 4-phenyl-1-(p-tolylmethyl)pyrrolo[3,2-b]pyridin-5-one CAS Name: 1-[(4-methylphenyl)methyl]-4-phenyl-5-pyrrolo[3,2-b]pyridinone IUPAC Name: 1-[(4-methylphenyl)methyl]-4-phenylpyrrolo[3,2-b]pyridin-5-one Traditional Name: 1-(4-methylbenzyl)-4-phenyl-pyrrolo[3,2-b]pyridin-5-one Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC3=C2C=CC(=O)N3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC3=C2C=CC(=O)N3C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O/c1-16-7-9-17(10-8-16)15-22-14-13-20-19(22)11-12-21(24)23(20)18-5-3-2-4-6-18/h2-14H,15H2,1H3