1-(1H-indol-3-ylcarbonyl)-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-(1H-indol-3-ylcarbonyl)-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(1H-indole-3-carbonyl)-N-methyl-piperidine-4-carboxamide CAS Name: 1-[1H-indol-3-yl(oxo)methyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(1H-indole-3-carbonyl)-N-methylpiperidine-4-carboxamide Traditional Name: 1-(1H-indole-3-carbonyl)-N-methyl-isonipecotamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1CCN(CC1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O2/c1-17-15(20)11-6-8-19(9-7-11)16(21)13-10-18-14-5-3-2-4-12(13)14/h2-5,10-11,18H,6-9H2,1H3,(H,17,20)