N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-indol-1-yl-ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-indol-1-yl-acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(1-indolyl)acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-indol-1-ylacetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-indol-1-yl-acetamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CN3C=CC4=CC=CC=C43)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CN3C=CC4=CC=CC=C43)C#N

InChI

InChI=1S/C19H17N3OS/c20-11-15-14-6-2-4-8-17(14)24-19(15)21-18(23)12-22-10-9-13-5-1-3-7-16(13)22/h1,3,5,7,9-10H,2,4,6,8,12H2,(H,21,23)