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

Systemtic Name: N-(1-benzothiophen-5-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-(benzothiophen-5-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-(1-benzothiophen-5-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-(1-benzothiophen-5-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-(benzothiophen-5-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC(N2)C(=O)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1CCC2C(C1)CC(N2)C(=O)NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C17H20N2OS/c20-17(15-10-11-3-1-2-4-14(11)19-15)18-13-5-6-16-12(9-13)7-8-21-16/h5-9,11,14-15,19H,1-4,10H2,(H,18,20)