2-(1H-indol-3-yl)-N-(1-methylpiperidin-3-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(1-methylpiperidin-3-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(1-methyl-3-piperidyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(1-methyl-3-piperidinyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(1-methylpiperidin-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(1-methyl-3-piperidyl)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCCC(C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O/c1-19-8-4-5-13(11-19)18-16(20)9-12-10-17-15-7-3-2-6-14(12)15/h2-3,6-7,10,13,17H,4-5,8-9,11H2,1H3,(H,18,20)