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

Systemtic Name: 4-[4-chloranyl-2-(5-methylthiophen-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(5-methyl-2-thienyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(5-methyl-2-thiophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-(5-methylthiophen-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-chloro-2-(5-methyl-2-thienyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C18H18ClF3N2S MolecularWeight: 386.86213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C3=C(C=CC(=C3N2)C(F)(F)F)Cl)CCCCN

Isomeric SMILES

CC1=CC=C(S1)C2=C(C3=C(C=CC(=C3N2)C(F)(F)F)Cl)CCCCN

InChI

InChI=1S/C18H18ClF3N2S/c1-10-5-8-14(25-10)16-11(4-2-3-9-23)15-13(19)7-6-12(17(15)24-16)18(20,21)22/h5-8,24H,2-4,9,23H2,1H3