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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-oxidanyl-3-(1-oxidanylidene-1-phenyl-propan-2-yl)indol-2-one Openeye Name: 1-[(3-chlorophenyl)methyl]-3-hydroxy-3-(1-methyl-2-oxo-2-phenyl-ethyl)indolin-2-one CAS Name: 1-[(3-chlorophenyl)methyl]-3-hydroxy-3-(1-oxo-1-phenylpropan-2-yl)-2-indolone IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-hydroxy-3-(1-oxo-1-phenylpropan-2-yl)indol-2-one Traditional Name: 1-(3-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(=CC=C4)Cl)O

Isomeric SMILES

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

InChI

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