N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(pyridine-4-carbonyl)indolin-6-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]-2-thiophen-2-ylacetamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-2-(2-thienyl)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)CC3=CC=CS3)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)CC3=CC=CS3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C20H17N3O2S/c24-19(13-17-2-1-11-26-17)22-16-4-3-14-7-10-23(18(14)12-16)20(25)15-5-8-21-9-6-15/h1-6,8-9,11-12H,7,10,13H2,(H,22,24)