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

Systemtic Name: 3-[2-(4-dimethylaminophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-[2-(4-dimethylaminophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(4-dimethylaminophenyl)-2-oxoethyl]-3-hydroxy-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-[2-(4-dimethylaminophenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 1-benzyl-3-[2-(4-dimethylaminophenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C25H24N2O3 MolecularWeight: 400.46966

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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=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-26(2)20-14-12-19(13-15-20)23(28)16-25(30)21-10-6-7-11-22(21)27(24(25)29)17-18-8-4-3-5-9-18/h3-15,30H,16-17H2,1-2H3