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

Systemtic Name: 1-methyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-pyrrol-1-ylphenyl)ethyl]indol-2-one Openeye Name: 3-hydroxy-1-methyl-3-[2-oxo-2-(4-pyrrol-1-ylphenyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-1-methyl-3-[2-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]-2-indolone IUPAC Name: 3-hydroxy-1-methyl-3-[2-oxo-2-(4-pyrrol-1-ylphenyl)ethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-pyrrol-1-ylphenyl)ethyl]-1-methyl-oxindole Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)N4C=CC=C4)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)N4C=CC=C4)O

InChI

InChI=1S/C21H18N2O3/c1-22-18-7-3-2-6-17(18)21(26,20(22)25)14-19(24)15-8-10-16(11-9-15)23-12-4-5-13-23/h2-13,26H,14H2,1H3