1-(2-dimethylaminoethyl)-3-methoxy-3-phenyl-indol-2-one hydrochloride

Systemtic Name: 1-(2-dimethylaminoethyl)-3-methoxy-3-phenyl-indol-2-one hydrochloride Openeye Name: 1-(2-dimethylaminoethyl)-3-methoxy-3-phenyl-indolin-2-one hydrochloride CAS Name: 1-(2-dimethylaminoethyl)-3-methoxy-3-phenyl-2-indolone hydrochloride IUPAC Name: 1-(2-dimethylaminoethyl)-3-methoxy-3-phenylindol-2-one hydrochloride Traditional Name: 1-(2-dimethylaminoethyl)-3-methoxy-3-phenyl-oxindole hydrochloride Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OC.Cl

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OC.Cl

InChI

InChI=1S/C19H22N2O2.ClH/c1-20(2)13-14-21-17-12-8-7-11-16(17)19(23-3,18(21)22)15-9-5-4-6-10-15;/h4-12H,13-14H2,1-3H3;1H