2-azanyl-N-[(1R)-2-(1H-indol-3-yl)-1-[5-[2-(1H-indol-3-yl)ethyl]-4-[(4-methylphenyl)methyl]-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-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]ethyl]-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-amino-N-[(1R)-2-(1H-indol-3-yl)-1-[5-[2-(1H-indol-3-yl)ethyl]-4-(p-tolylmethyl)-1,2,4-triazol-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-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]ethyl]-2-methylpropanamide; 2,2,2-trifluoroacetic acid IUPAC Name: 2-amino-N-[(1R)-2-(1H-indol-3-yl)-1-[5-[2-(1H-indol-3-yl)ethyl]-4-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]ethyl]-2-methylpropanamide; 2,2,2-trifluoroacetic acid Traditional Name: 2-amino-N-[(1R)-2-(1H-indol-3-yl)-1-[5-[2-(1H-indol-3-yl)ethyl]-4-(4-methylbenzyl)-1,2,4-triazol-3-yl]ethyl]-2-methyl-propionamide; 2,2,2-trifluoroacetic acid Formula: C36H38F3N7O3 MolecularWeight: 673.72723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=NN=C2C(CC3=CNC4=CC=CC=C43)NC(=O)C(C)(C)N)CCC5=CNC6=CC=CC=C65.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=NN=C2[C@@H](CC3=CNC4=CC=CC=C43)NC(=O)C(C)(C)N)CCC5=CNC6=CC=CC=C65.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C34H37N7O.C2HF3O2/c1-22-12-14-23(15-13-22)21-41-31(17-16-24-19-36-28-10-6-4-8-26(24)28)39-40-32(41)30(38-33(42)34(2,3)35)18-25-20-37-29-11-7-5-9-27(25)29;3-2(4,5)1(6)7/h4-15,19-20,30,36-37H,16-18,21,35H2,1-3H3,(H,38,42);(H,6,7)/t30-;/m1./s1