N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(1H-indol-3-yl)acetamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C17H15N3OS/c1-10-11(2)22-17(14(10)8-18)20-16(21)7-12-9-19-15-6-4-3-5-13(12)15/h3-6,9,19H,7H2,1-2H3,(H,20,21)