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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2/c1-13-19(23-25(22-13)17-6-4-3-5-7-17)20(27)21-16-8-9-18-15(12-16)10-11-24(18)14(2)26/h3-9,12H,10-11H2,1-2H3,(H,21,27)