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

Systemtic Name: 5-ethanoyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(1-acetylindolin-5-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(1-acetyl-2,3-dihydroindol-5-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(1-acetylindolin-5-yl)thiophene-2-carboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H16N2O3S/c1-10(20)15-5-6-16(23-15)17(22)18-13-3-4-14-12(9-13)7-8-19(14)11(2)21/h3-6,9H,7-8H2,1-2H3,(H,18,22)