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

Systemtic Name: 4-[2-(5-chloranylthiophen-2-yl)-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-chloro-2-thienyl)-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-chloro-2-thiophenyl)-5-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-chlorothiophen-2-yl)-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-chloro-2-thienyl)-5-(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=C1C(F)(F)F)C(=C(N2)C3=CC=C(S3)Cl)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)C(=C(N2)C3=CC=C(S3)Cl)CCCCN

InChI

InChI=1S/C17H16ClF3N2S/c18-15-7-6-14(24-15)16-11(3-1-2-8-22)12-9-10(17(19,20)21)4-5-13(12)23-16/h4-7,9,23H,1-3,8,22H2