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

Systemtic Name: 4-[2-(5-methylthiophen-2-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-methyl-2-thienyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-methyl-2-thiophenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-methylthiophen-2-yl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-methyl-2-thienyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butylamine Formula: C18H19F3N2OS MolecularWeight: 368.41647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CCCCN

Isomeric SMILES

CC1=CC=C(S1)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CCCCN

InChI

InChI=1S/C18H19F3N2OS/c1-11-5-8-16(25-11)17-13(4-2-3-9-22)14-10-12(24-18(19,20)21)6-7-15(14)23-17/h5-8,10,23H,2-4,9,22H2,1H3