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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN2C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN2C=CC3=CC=CC=C32)C

InChI

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