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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-indolin-1-yl-acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-indolin-1-yl-acetamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C15H13N3OS/c16-9-12-6-8-20-15(12)17-14(19)10-18-7-5-11-3-1-2-4-13(11)18/h1-4,6,8H,5,7,10H2,(H,17,19)