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

Systemtic Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-4H-pyrrolo[3,2-b]pyridin-5-one Openeye Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-4H-pyrrolo[3,2-b]pyridin-5-one CAS Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-4H-pyrrolo[3,2-b]pyridin-5-one IUPAC Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-4H-pyrrolo[3,2-b]pyridin-5-one Traditional Name: 3-(4-methoxyphenyl)-1-p-anisyl-4H-pyrrolo[3,2-b]pyridin-5-one Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=O)N3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=O)N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O3/c1-26-17-7-3-15(4-8-17)13-24-14-19(16-5-9-18(27-2)10-6-16)22-20(24)11-12-21(25)23-22/h3-12,14H,13H2,1-2H3,(H,23,25)