1-(2-dimethylaminoethyl)-3-ethoxy-3-phenyl-indol-2-one hydrate hydrochloride

Systemtic Name: 1-(2-dimethylaminoethyl)-3-ethoxy-3-phenyl-indol-2-one hydrate hydrochloride Openeye Name: 1-(2-dimethylaminoethyl)-3-ethoxy-3-phenyl-indolin-2-one hydrate hydrochloride CAS Name: 1-(2-dimethylaminoethyl)-3-ethoxy-3-phenyl-2-indolone hydrate hydrochloride IUPAC Name: 1-(2-dimethylaminoethyl)-3-ethoxy-3-phenylindol-2-one hydrate hydrochloride Traditional Name: 1-(2-dimethylaminoethyl)-3-ethoxy-3-phenyl-oxindole hydrate hydrochloride Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=CC=C3.O.Cl

Isomeric SMILES

CCOC1(C2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=CC=C3.O.Cl

InChI

InChI=1S/C20H24N2O2.ClH.H2O/c1-4-24-20(16-10-6-5-7-11-16)17-12-8-9-13-18(17)22(19(20)23)15-14-21(2)3;;/h5-13H,4,14-15H2,1-3H3;1H;1H2