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

Systemtic Name: 3-[2-(4-dimethylaminophenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-dimethylaminophenyl)-2-oxo-ethyl]-3-hydroxy-1-methyl-indolin-2-one CAS Name: 3-[2-(4-dimethylaminophenyl)-2-oxoethyl]-3-hydroxy-1-methyl-2-indolone IUPAC Name: 3-[2-(4-dimethylaminophenyl)-2-oxoethyl]-3-hydroxy-1-methylindol-2-one Traditional Name: 3-[2-(4-dimethylaminophenyl)-2-keto-ethyl]-3-hydroxy-1-methyl-oxindole Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)N(C)C)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)N(C)C)O

InChI

InChI=1S/C19H20N2O3/c1-20(2)14-10-8-13(9-11-14)17(22)12-19(24)15-6-4-5-7-16(15)21(3)18(19)23/h4-11,24H,12H2,1-3H3