1-methyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]indol-2-one

Systemtic Name: 1-methyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]indol-2-one Openeye Name: 3-hydroxy-1-methyl-3-[2-oxo-2-(4-phenylphenyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-1-methyl-3-[2-oxo-2-(4-phenylphenyl)ethyl]-2-indolone IUPAC Name: 3-hydroxy-1-methyl-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-phenylphenyl)ethyl]-1-methyl-oxindole Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H19NO3/c1-24-20-10-6-5-9-19(20)23(27,22(24)26)15-21(25)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-14,27H,15H2,1H3