2-(6-methoxy-1H-indol-3-yl)-N-(1-methylpiperidin-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(6-methoxy-1H-indol-3-yl)-N-(1-methylpiperidin-4-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(6-methoxy-1H-indol-3-yl)-N-(1-methyl-4-piperidyl)-2-oxo-acetamide CAS Name: 2-(6-methoxy-1H-indol-3-yl)-N-(1-methyl-4-piperidinyl)-2-oxoacetamide IUPAC Name: 2-(6-methoxy-1H-indol-3-yl)-N-(1-methylpiperidin-4-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(6-methoxy-1H-indol-3-yl)-N-(1-methyl-4-piperidyl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)C(=O)C2=CNC3=C2C=CC(=C3)OC

Isomeric SMILES

CN1CCC(CC1)NC(=O)C(=O)C2=CNC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H21N3O3/c1-20-7-5-11(6-8-20)19-17(22)16(21)14-10-18-15-9-12(23-2)3-4-13(14)15/h3-4,9-11,18H,5-8H2,1-2H3,(H,19,22)