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

Systemtic Name: 4-(4-methoxyphenyl)-1-(phenylmethyl)pyrrolo[3,2-b]pyridin-5-one Openeye Name: 1-benzyl-4-(4-methoxyphenyl)pyrrolo[3,2-b]pyridin-5-one CAS Name: 4-(4-methoxyphenyl)-1-(phenylmethyl)-5-pyrrolo[3,2-b]pyridinone IUPAC Name: 1-benzyl-4-(4-methoxyphenyl)pyrrolo[3,2-b]pyridin-5-one Traditional Name: 1-benzyl-4-(4-methoxyphenyl)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)N2C3=C(C=CC2=O)N(C=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=CC2=O)N(C=C3)CC4=CC=CC=C4

InChI

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