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

Systemtic Name: 5-methyl-3-oxidanyl-3-[2-oxidanylidene-2-(3-pyrrol-1-ylphenyl)ethyl]-1H-indol-2-one Openeye Name: 3-hydroxy-5-methyl-3-[2-oxo-2-(3-pyrrol-1-ylphenyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-5-methyl-3-[2-oxo-2-[3-(1-pyrrolyl)phenyl]ethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-5-methyl-3-[2-oxo-2-(3-pyrrol-1-ylphenyl)ethyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(3-pyrrol-1-ylphenyl)ethyl]-5-methyl-oxindole Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC(=CC=C3)N4C=CC=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC(=CC=C3)N4C=CC=C4)O

InChI

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