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

Systemtic Name: 2-azanyl-N-[(1R)-2-(1H-indol-3-yl)-1-[5-[2-(1H-indol-3-yl)ethyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]ethyl]-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-amino-N-[(1R)-1-[4-benzyl-5-[2-(1H-indol-3-yl)ethyl]-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)-2-(1H-indol-3-yl)-1-[5-[2-(1H-indol-3-yl)ethyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]ethyl]-2-methylpropanamide; 2,2,2-trifluoroacetic acid IUPAC Name: 2-amino-N-[(1R)-1-[4-benzyl-5-[2-(1H-indol-3-yl)ethyl]-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-benzyl-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methyl-propionamide; 2,2,2-trifluoroacetic acid Formula: C35H36F3N7O3 MolecularWeight: 659.70065

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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)CCC5=CNC6=CC=CC=C65)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)CCC5=CNC6=CC=CC=C65)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C33H35N7O.C2HF3O2/c1-33(2,34)32(41)37-29(18-24-20-36-28-15-9-7-13-26(24)28)31-39-38-30(40(31)21-22-10-4-3-5-11-22)17-16-23-19-35-27-14-8-6-12-25(23)27;3-2(4,5)1(6)7/h3-15,19-20,29,35-36H,16-18,21,34H2,1-2H3,(H,37,41);(H,6,7)/t29-;/m1./s1