2-azanyl-N-[(1R)-1-[4,5-bis(phenylmethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 2-azanyl-N-[(1R)-1-[4,5-bis(phenylmethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-amino-N-[(1R)-1-(4,5-dibenzyl-1,2,4-triazol-3-yl)-2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide; 2,2,2-trifluoroacetic acid CAS Name: 2-amino-N-[(1R)-1-[4,5-bis(phenylmethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methylpropanamide; 2,2,2-trifluoroacetic acid IUPAC Name: 2-amino-N-[(1R)-1-(4,5-dibenzyl-1,2,4-triazol-3-yl)-2-(1H-indol-3-yl)ethyl]-2-methylpropanamide; 2,2,2-trifluoroacetic acid Traditional Name: 2-amino-N-[(1R)-1-(4,5-dibenzyl-1,2,4-triazol-3-yl)-2-(1H-indol-3-yl)ethyl]-2-methyl-propionamide; 2,2,2-trifluoroacetic acid Formula: C32H33F3N6O3 MolecularWeight: 606.63803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C3=NN=C(N3CC4=CC=CC=C4)CC5=CC=CC=C5)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC(C)(C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C3=NN=C(N3CC4=CC=CC=C4)CC5=CC=CC=C5)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C30H32N6O.C2HF3O2/c1-30(2,31)29(37)33-26(18-23-19-32-25-16-10-9-15-24(23)25)28-35-34-27(17-21-11-5-3-6-12-21)36(28)20-22-13-7-4-8-14-22;3-2(4,5)1(6)7/h3-16,19,26,32H,17-18,20,31H2,1-2H3,(H,33,37);(H,6,7)/t26-;/m1./s1