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

Systemtic Name: 1-ethyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-pyrrol-1-ylphenyl)ethyl]indol-2-one Openeye Name: 1-ethyl-3-hydroxy-3-[2-oxo-2-(4-pyrrol-1-ylphenyl)ethyl]indolin-2-one CAS Name: 1-ethyl-3-hydroxy-3-[2-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]-2-indolone IUPAC Name: 1-ethyl-3-hydroxy-3-[2-oxo-2-(4-pyrrol-1-ylphenyl)ethyl]indol-2-one Traditional Name: 1-ethyl-3-hydroxy-3-[2-keto-2-(4-pyrrol-1-ylphenyl)ethyl]oxindole Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)N4C=CC=C4)O

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)N4C=CC=C4)O

InChI

InChI=1S/C22H20N2O3/c1-2-24-19-8-4-3-7-18(19)22(27,21(24)26)15-20(25)16-9-11-17(12-10-16)23-13-5-6-14-23/h3-14,27H,2,15H2,1H3