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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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