N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(1H-indol-3-yl)acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C18H17N3OS/c1-3-13-11(2)23-18(15(13)9-19)21-17(22)8-12-10-20-16-7-5-4-6-14(12)16/h4-7,10,20H,3,8H2,1-2H3,(H,21,22)