3-(4-methoxyphenyl)-1-(phenylmethyl)-4H-pyrrolo[3,2-b]pyridin-5-one

Systemtic Name: 3-(4-methoxyphenyl)-1-(phenylmethyl)-4H-pyrrolo[3,2-b]pyridin-5-one Openeye Name: 1-benzyl-3-(4-methoxyphenyl)-4H-pyrrolo[3,2-b]pyridin-5-one CAS Name: 3-(4-methoxyphenyl)-1-(phenylmethyl)-4H-pyrrolo[3,2-b]pyridin-5-one IUPAC Name: 1-benzyl-3-(4-methoxyphenyl)-4H-pyrrolo[3,2-b]pyridin-5-one Traditional Name: 1-benzyl-3-(4-methoxyphenyl)-4H-pyrrolo[3,2-b]pyridin-5-one Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C3=C2NC(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C3=C2NC(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2/c1-25-17-9-7-16(8-10-17)18-14-23(13-15-5-3-2-4-6-15)19-11-12-20(24)22-21(18)19/h2-12,14H,13H2,1H3,(H,22,24)