4-[2-(5-methylthiophen-2-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-methylthiophen-2-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-methyl-2-thienyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-methyl-2-thiophenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-methylthiophen-2-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-methyl-2-thienyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C19H18F6N2S MolecularWeight: 420.415039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F6N2S/c1-10-5-6-15(28-10)17-12(4-2-3-7-26)16-13(19(23,24)25)8-11(18(20,21)22)9-14(16)27-17/h5-6,8-9,27H,2-4,7,26H2,1H3