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

Systemtic Name: N-(2-methoxypyridin-3-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-(2-methoxy-3-pyridyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-(2-methoxy-3-pyridinyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-(2-methoxypyridin-3-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-(2-methoxy-3-pyridyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)C2CC3CCCCC3N2

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)C2CC3CCCCC3N2

InChI

InChI=1S/C15H21N3O2/c1-20-15-12(7-4-8-16-15)18-14(19)13-9-10-5-2-3-6-11(10)17-13/h4,7-8,10-11,13,17H,2-3,5-6,9H2,1H3,(H,18,19)