6-[1-(3-methoxyphenyl)ethyl]-7-oxidanyl-7-phenyl-pyrrolo[3,4-b]pyridin-5-one

Systemtic Name: 6-[1-(3-methoxyphenyl)ethyl]-7-oxidanyl-7-phenyl-pyrrolo[3,4-b]pyridin-5-one Openeye Name: 7-hydroxy-6-[1-(3-methoxyphenyl)ethyl]-7-phenyl-pyrrolo[3,4-b]pyridin-5-one CAS Name: 7-hydroxy-6-[1-(3-methoxyphenyl)ethyl]-7-phenyl-5-pyrrolo[3,4-b]pyridinone IUPAC Name: 7-hydroxy-6-[1-(3-methoxyphenyl)ethyl]-7-phenylpyrrolo[3,4-b]pyridin-5-one Traditional Name: 7-hydroxy-6-[1-(3-methoxyphenyl)ethyl]-7-phenyl-pyrrolo[3,4-b]pyridin-5-one Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)N2C(=O)C3=C(C2(C4=CC=CC=C4)O)N=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)N2C(=O)C3=C(C2(C4=CC=CC=C4)O)N=CC=C3

InChI

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