4-[2-(1-methylbenzimidazol-2-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1-methylbenzimidazol-2-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1-methylbenzimidazol-2-yl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-methyl-2-benzimidazolyl)-5-(trifluoromethoxy)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-methylbenzimidazol-2-yl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1-methylbenzimidazol-2-yl)-5-(trifluoromethoxy)-1H-indol-3-yl]butylamine Formula: C21H21F3N4O MolecularWeight: 402.41285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(C4=C(N3)C=CC(=C4)OC(F)(F)F)CCCCN

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(C4=C(N3)C=CC(=C4)OC(F)(F)F)CCCCN

InChI

InChI=1S/C21H21F3N4O/c1-28-18-8-3-2-7-17(18)27-20(28)19-14(6-4-5-11-25)15-12-13(29-21(22,23)24)9-10-16(15)26-19/h2-3,7-10,12,26H,4-6,11,25H2,1H3