1-(1H-indol-3-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: 1-(1H-indol-3-ylcarbonyl)piperidine-3-carboxamide Openeye Name: 1-(1H-indole-3-carbonyl)piperidine-3-carboxamide CAS Name: 1-[1H-indol-3-yl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(1H-indole-3-carbonyl)piperidine-3-carboxamide Traditional Name: 1-(1H-indole-3-carbonyl)nipecotamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C15H17N3O2/c16-14(19)10-4-3-7-18(9-10)15(20)12-8-17-13-6-2-1-5-11(12)13/h1-2,5-6,8,10,17H,3-4,7,9H2,(H2,16,19)