1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: 1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide Openeye Name: 1-(1H-indole-2-carbonyl)piperidine-3-carboxamide CAS Name: 1-[1H-indol-2-yl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(1H-indole-2-carbonyl)piperidine-3-carboxamide Traditional Name: 1-(1H-indole-2-carbonyl)nipecotamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)N

InChI

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