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

Systemtic Name: N-(1-pyridin-3-ylethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-[1-(3-pyridyl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-[1-(3-pyridinyl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-(1-pyridin-3-ylethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-[1-(3-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=CN=CC=C1)NC(=O)C2CC3CCCCC3N2

Isomeric SMILES

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

InChI

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