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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C(NC2=C1C(F)(F)F)C3=NC=CS3)CCCCN)Cl

Isomeric SMILES

C1=CC(=C2C(=C(NC2=C1C(F)(F)F)C3=NC=CS3)CCCCN)Cl

InChI

InChI=1S/C16H15ClF3N3S/c17-11-5-4-10(16(18,19)20)14-12(11)9(3-1-2-6-21)13(23-14)15-22-7-8-24-15/h4-5,7-8,23H,1-3,6,21H2