N-(1-ethanoyl-2,3-dihydroindol-5-yl)thiophene-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)thiophene-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)thiophene-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-thiophenecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)thiophene-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)thiophene-3-carboxamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CSC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CSC=C3

InChI

InChI=1S/C15H14N2O2S/c1-10(18)17-6-4-11-8-13(2-3-14(11)17)16-15(19)12-5-7-20-9-12/h2-3,5,7-9H,4,6H2,1H3,(H,16,19)