2-(3-cyanoindol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-cyanoindol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(3-cyano-1-indolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-cyanoindol-1-yl)-N-(2-thenyl)acetamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CC=CS3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CC=CS3)C#N

InChI

InChI=1S/C16H13N3OS/c17-8-12-10-19(15-6-2-1-5-14(12)15)11-16(20)18-9-13-4-3-7-21-13/h1-7,10H,9,11H2,(H,18,20)