N-[(1S)-8-(furan-2-yl)-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)-7-oxidanylidene-octyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N-[(1S)-8-(furan-2-yl)-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)-7-oxidanylidene-octyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N-[(1S)-8-(2-furyl)-1-[5-(2-naphthyl)-1H-imidazol-2-yl]-7-oxo-octyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide; 2,2,2-trifluoroacetic acid CAS Name: N-[(1S)-8-(2-furanyl)-1-[5-(2-naphthalenyl)-1H-imidazol-2-yl]-7-oxooctyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide; 2,2,2-trifluoroacetic acid IUPAC Name: N-[(1S)-8-(furan-2-yl)-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)-7-oxooctyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide; 2,2,2-trifluoroacetic acid Traditional Name: N-[(1S)-8-(2-furyl)-7-keto-1-[5-(2-naphthyl)-1H-imidazol-2-yl]octyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide; 2,2,2-trifluoroacetic acid Formula: C39H39F3N4O6 MolecularWeight: 716.74537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC(CCCCCC(=O)CC3=CC=CO3)C4=NC=C(N4)C5=CC6=CC=CC=C6C=C5.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N[C@@H](CCCCCC(=O)CC3=CC=CO3)C4=NC=C(N4)C5=CC6=CC=CC=C6C=C5.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C37H38N4O4.C2HF3O2/c1-24-31(32-21-29(44-2)16-17-33(32)39-24)22-36(43)40-34(13-5-3-4-11-28(42)20-30-12-8-18-45-30)37-38-23-35(41-37)27-15-14-25-9-6-7-10-26(25)19-27;3-2(4,5)1(6)7/h6-10,12,14-19,21,23,34,39H,3-5,11,13,20,22H2,1-2H3,(H,38,41)(H,40,43);(H,6,7)/t34-;/m0./s1