4-[5-chloranyl-2-(1,3-thiazol-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-2-(1,3-thiazol-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-thiazol-2-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(2-thiazolyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(1,3-thiazol-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-thiazol-2-yl-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C16H15ClF3N3S MolecularWeight: 373.82361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)C2=C(C3=CC(=CC(=C3N2)C(F)(F)F)Cl)CCCCN

Isomeric SMILES

C1=CSC(=N1)C2=C(C3=CC(=CC(=C3N2)C(F)(F)F)Cl)CCCCN

InChI

InChI=1S/C16H15ClF3N3S/c17-9-7-11-10(3-1-2-4-21)14(15-22-5-6-24-15)23-13(11)12(8-9)16(18,19)20/h5-8,23H,1-4,21H2