2-(1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-ethanamide hydrochloride

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-ethanamide hydrochloride Openeye Name: 2-(1H-indol-3-yl)-N-(3-morpholinopropyl)-2-oxo-acetamide hydrochloride CAS Name: 2-(1H-indol-3-yl)-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide hydrochloride IUPAC Name: 2-(1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)-2-oxoacetamide hydrochloride Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(3-morpholinopropyl)acetamide hydrochloride Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(=O)C2=CNC3=CC=CC=C32.Cl

Isomeric SMILES

C1COCCN1CCCNC(=O)C(=O)C2=CNC3=CC=CC=C32.Cl

InChI

InChI=1S/C17H21N3O3.ClH/c21-16(14-12-19-15-5-2-1-4-13(14)15)17(22)18-6-3-7-20-8-10-23-11-9-20;/h1-2,4-5,12,19H,3,6-11H2,(H,18,22);1H