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

Systemtic Name: N-(1-thiophen-2-ylethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-[1-(2-thienyl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-(1-thiophen-2-ylethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-(1-thiophen-2-ylethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-[1-(2-thienyl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2CC3CCCCC3N2

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2CC3CCCCC3N2

InChI

InChI=1S/C15H22N2OS/c1-10(14-7-4-8-19-14)16-15(18)13-9-11-5-2-3-6-12(11)17-13/h4,7-8,10-13,17H,2-3,5-6,9H2,1H3,(H,16,18)