7-oxidanyl-7-phenyl-6-(4-phenylbutan-2-yl)pyrrolo[3,4-b]pyridin-5-one

Systemtic Name: 7-oxidanyl-7-phenyl-6-(4-phenylbutan-2-yl)pyrrolo[3,4-b]pyridin-5-one Openeye Name: 7-hydroxy-6-(1-methyl-3-phenyl-propyl)-7-phenyl-pyrrolo[3,4-b]pyridin-5-one CAS Name: 7-hydroxy-7-phenyl-6-(4-phenylbutan-2-yl)-5-pyrrolo[3,4-b]pyridinone IUPAC Name: 7-hydroxy-7-phenyl-6-(4-phenylbutan-2-yl)pyrrolo[3,4-b]pyridin-5-one Traditional Name: 7-hydroxy-6-(1-methyl-3-phenyl-propyl)-7-phenyl-pyrrolo[3,4-b]pyridin-5-one Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(=O)C3=C(C2(C4=CC=CC=C4)O)N=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2C(=O)C3=C(C2(C4=CC=CC=C4)O)N=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-17(14-15-18-9-4-2-5-10-18)25-22(26)20-13-8-16-24-21(20)23(25,27)19-11-6-3-7-12-19/h2-13,16-17,27H,14-15H2,1H3