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N-(3-indol-1-ylpropyl)-6-oxidanylidene-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide

N-(3-indol-1-ylpropyl)-6-oxidanylidene-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide

Systemtic Name:N-(3-indol-1-ylpropyl)-6-oxidanylidene-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide
Openeye Name:N-(3-indol-1-ylpropyl)-6-oxo-1-(2-pyridylmethyl)piperidine-3-carboxamide
CAS Name:N-[3-(1-indolyl)propyl]-6-oxo-1-(2-pyridinylmethyl)-3-piperidinecarboxamide
IUPAC Name:N-(3-indol-1-ylpropyl)-6-oxo-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide
Traditional Name:N-(3-indol-1-ylpropyl)-6-keto-1-(2-pyridylmethyl)nipecotamide
Formula: C23H26N4O2
MolecularWeight: 390.47814
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCCCN2C=CC3=CC=CC=C32)CC4=CC=CC=N4


Isomeric SMILES

C1CC(=O)N(CC1C(=O)NCCCN2C=CC3=CC=CC=C32)CC4=CC=CC=N4


InChI

InChI=1S/C23H26N4O2/c28-22-10-9-19(16-27(22)17-20-7-3-4-12-24-20)23(29)25-13-5-14-26-15-11-18-6-1-2-8-21(18)26/h1-4,6-8,11-12,15,19H,5,9-10,13-14,16-17H2,(H,25,29)


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