N-(3-cyanothiophen-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(2-methylindolin-1-yl)acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C16H15N3OS/c1-11-8-12-4-2-3-5-14(12)19(11)10-15(20)18-16-13(9-17)6-7-21-16/h2-7,11H,8,10H2,1H3,(H,18,20)