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

Systemtic Name: 3-[2-(4-dimethylaminophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(4-dimethylaminophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(4-dimethylaminophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-(4-dimethylaminophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-(4-dimethylaminophenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C18H18N2O3/c1-20(2)13-9-7-12(8-10-13)16(21)11-18(23)14-5-3-4-6-15(14)19-17(18)22/h3-10,23H,11H2,1-2H3,(H,19,22)