N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-phenyl-triazole-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-phenyltriazole-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-phenyl-triazole-4-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2/c1-13(25)23-10-9-14-11-15(7-8-18(14)23)21-19(26)17-12-20-24(22-17)16-5-3-2-4-6-16/h2-8,11-12H,9-10H2,1H3,(H,21,26)