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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]indol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-hydroxy-3-[2-keto-2-(1H-pyrrol-2-yl)ethyl]oxindole Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(CC(=O)C4=CC=CN4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(CC(=O)C4=CC=CN4)O

InChI

InChI=1S/C21H17ClN2O3/c22-15-9-7-14(8-10-15)13-24-18-6-2-1-4-16(18)21(27,20(24)26)12-19(25)17-5-3-11-23-17/h1-11,23,27H,12-13H2