N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-thienyl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-thienyl)acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H16N2O2S/c1-11(19)18-7-6-12-9-13(4-5-15(12)18)17-16(20)10-14-3-2-8-21-14/h2-5,8-9H,6-7,10H2,1H3,(H,17,20)