N-(1-benzothiophen-5-yl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(1-benzothiophen-5-yl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(benzothiophen-5-yl)indoline-5-carboxamide CAS Name: N-(1-benzothiophen-5-yl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(1-benzothiophen-5-yl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(benzothiophen-5-yl)indoline-5-carboxamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C17H14N2OS/c20-17(13-1-3-15-11(9-13)5-7-18-15)19-14-2-4-16-12(10-14)6-8-21-16/h1-4,6,8-10,18H,5,7H2,(H,19,20)