1-(1H-indol-2-ylcarbonyl)-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-(1H-indol-2-ylcarbonyl)-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-(1H-indole-2-carbonyl)-N-(2-pyridylmethyl)piperidine-3-carboxamide CAS Name: 1-[1H-indol-2-yl(oxo)methyl]-N-(2-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-(1H-indole-2-carbonyl)-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-(1H-indole-2-carbonyl)-N-(2-pyridylmethyl)nipecotamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C21H22N4O2/c26-20(23-13-17-8-3-4-10-22-17)16-7-5-11-25(14-16)21(27)19-12-15-6-1-2-9-18(15)24-19/h1-4,6,8-10,12,16,24H,5,7,11,13-14H2,(H,23,26)