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

Systemtic Name: 4-[2-(5-chloranylthiophen-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-chloro-2-thienyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-chloro-2-thiophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-chlorothiophen-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-chloro-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=CC2=C(C(=C1)C(F)(F)F)NC(=C2CCCCN)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)NC(=C2CCCCN)C3=CC=C(S3)Cl

InChI

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