N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(2-methylindolin-1-yl)acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)CN2C(CC3=CC=CC=C32)C)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)CN2C(CC3=CC=CC=C32)C)C

InChI

InChI=1S/C19H21N3OS/c1-4-15-13(3)24-19(16(15)10-20)21-18(23)11-22-12(2)9-14-7-5-6-8-17(14)22/h5-8,12H,4,9,11H2,1-3H3,(H,21,23)