1-(2-morpholin-4-ylethyl)-3-phenyl-3H-indol-2-one hydrochloride

Systemtic Name: 1-(2-morpholin-4-ylethyl)-3-phenyl-3H-indol-2-one hydrochloride Openeye Name: 1-(2-morpholinoethyl)-3-phenyl-indolin-2-one hydrochloride CAS Name: 1-[2-(4-morpholinyl)ethyl]-3-phenyl-3H-indol-2-one hydrochloride IUPAC Name: 1-(2-morpholin-4-ylethyl)-3-phenyl-3H-indol-2-one hydrochloride Traditional Name: 1-(2-morpholinoethyl)-3-phenyl-oxindole hydrochloride Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3C(C2=O)C4=CC=CC=C4.Cl

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3C(C2=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C20H22N2O2.ClH/c23-20-19(16-6-2-1-3-7-16)17-8-4-5-9-18(17)22(20)11-10-21-12-14-24-15-13-21;/h1-9,19H,10-15H2;1H