N-(1-pyridin-2-ylethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide

Systemtic Name: N-(1-pyridin-2-ylethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-[1-(2-pyridyl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-[1-(2-pyridinyl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-(1-pyridin-2-ylethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-[1-(2-pyridyl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2CC3CCCCC3N2

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2CC3CCCCC3N2

InChI

InChI=1S/C16H23N3O/c1-11(13-7-4-5-9-17-13)18-16(20)15-10-12-6-2-3-8-14(12)19-15/h4-5,7,9,11-12,14-15,19H,2-3,6,8,10H2,1H3,(H,18,20)