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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[2-(4-dimethylaminophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[2-(4-dimethylaminophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[2-(4-dimethylaminophenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[2-(4-dimethylaminophenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-[2-(4-dimethylaminophenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C25H23ClN2O3/c1-27(2)20-13-9-18(10-14-20)23(29)15-25(31)21-5-3-4-6-22(21)28(24(25)30)16-17-7-11-19(26)12-8-17/h3-14,31H,15-16H2,1-2H3