5-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-5-[(2-indolin-1-ylacetyl)amino]triazole-4-carboxamide CAS Name: 5-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-5-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]triazole-4-carboxamide Traditional Name: 1-benzyl-5-[(2-indolin-1-ylacetyl)amino]triazole-4-carboxamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=C(N=NN3CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=C(N=NN3CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C20H20N6O2/c21-19(28)18-20(26(24-23-18)12-14-6-2-1-3-7-14)22-17(27)13-25-11-10-15-8-4-5-9-16(15)25/h1-9H,10-13H2,(H2,21,28)(H,22,27)