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

Systemtic Name: N-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(1-acetyl-2-methyl-indolin-5-yl)-5-methyl-1-phenyl-triazole-4-carboxamide CAS Name: N-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-1-phenyl-4-triazolecarboxamide IUPAC Name: N-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-1-phenyltriazole-4-carboxamide Traditional Name: N-(1-acetyl-2-methyl-indolin-5-yl)-5-methyl-1-phenyl-triazole-4-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)NC(=O)C3=C(N(N=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)NC(=O)C3=C(N(N=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H21N5O2/c1-13-11-16-12-17(9-10-19(16)25(13)15(3)27)22-21(28)20-14(2)26(24-23-20)18-7-5-4-6-8-18/h4-10,12-13H,11H2,1-3H3,(H,22,28)