1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-(1-oxidanylidene-1-phenyl-propan-2-yl)indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-(1-oxidanylidene-1-phenyl-propan-2-yl)indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(1-methyl-2-oxo-2-phenyl-ethyl)indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(1-oxo-1-phenylpropan-2-yl)-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(1-oxo-1-phenylpropan-2-yl)indol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-hydroxy-3-(2-keto-1-methyl-2-phenyl-ethyl)oxindole Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H20ClNO3/c1-16(22(27)18-7-3-2-4-8-18)24(29)20-9-5-6-10-21(20)26(23(24)28)15-17-11-13-19(25)14-12-17/h2-14,16,29H,15H2,1H3