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

Systemtic Name: 4-[4-chloranyl-2-thiophen-2-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(2-thienyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-thiophen-2-yl-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-thiophen-2-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-chloro-2-(2-thienyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C17H16ClF3N2S MolecularWeight: 372.83555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClF3N2S/c18-12-7-6-11(17(19,20)21)16-14(12)10(4-1-2-8-22)15(23-16)13-5-3-9-24-13/h3,5-7,9,23H,1-2,4,8,22H2