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

Systemtic Name: 2-(1H-indol-3-yl)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(1-methyl-4-piperidyl)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCC(CC1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

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