7-oxidanyl-6-(1-phenylethyl)-7-(phenylmethyl)pyrrolo[3,4-b]pyridin-5-one

Systemtic Name: 7-oxidanyl-6-(1-phenylethyl)-7-(phenylmethyl)pyrrolo[3,4-b]pyridin-5-one Openeye Name: 7-benzyl-7-hydroxy-6-(1-phenylethyl)pyrrolo[3,4-b]pyridin-5-one CAS Name: 7-hydroxy-6-(1-phenylethyl)-7-(phenylmethyl)-5-pyrrolo[3,4-b]pyridinone IUPAC Name: 7-benzyl-7-hydroxy-6-(1-phenylethyl)pyrrolo[3,4-b]pyridin-5-one Traditional Name: 7-benzyl-7-hydroxy-6-(1-phenylethyl)pyrrolo[3,4-b]pyridin-5-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2(CC4=CC=CC=C4)O)N=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2(CC4=CC=CC=C4)O)N=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-16(18-11-6-3-7-12-18)24-21(25)19-13-8-14-23-20(19)22(24,26)15-17-9-4-2-5-10-17/h2-14,16,26H,15H2,1H3