1-ethanoyl-N-(1H-1,2,4-triazol-5-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(1H-1,2,4-triazol-5-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(1H-1,2,4-triazol-5-yl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(1H-1,2,4-triazol-5-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(1H-1,2,4-triazol-5-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(1H-1,2,4-triazol-5-yl)indoline-5-carboxamide Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC=NN3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC=NN3

InChI

InChI=1S/C13H13N5O2/c1-8(19)18-5-4-9-6-10(2-3-11(9)18)12(20)16-13-14-7-15-17-13/h2-3,6-7H,4-5H2,1H3,(H2,14,15,16,17,20)