3-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-1-[(2,5-dimethylphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-1-[(2,5-dimethylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(2-chlorophenyl)-2-oxo-ethyl]-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(2-chlorophenyl)-2-oxoethyl]-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 3-[2-(2-chlorophenyl)-2-oxoethyl]-1-[(2,5-dimethylphenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 3-[2-(2-chlorophenyl)-2-keto-ethyl]-1-(2,5-dimethylbenzyl)-3-hydroxy-oxindole Formula: C25H22ClNO3 MolecularWeight: 419.90008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4Cl)O

InChI

InChI=1S/C25H22ClNO3/c1-16-11-12-17(2)18(13-16)15-27-22-10-6-4-8-20(22)25(30,24(27)29)14-23(28)19-7-3-5-9-21(19)26/h3-13,30H,14-15H2,1-2H3