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

Systemtic Name: 4-[2-quinolin-5-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-quinolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-quinolinyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-quinolin-5-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-quinolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C22H20F3N3 MolecularWeight: 383.40951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(F)(F)F)NC(=C2CCCCN)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)NC(=C2CCCCN)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C22H20F3N3/c23-22(24,25)18-10-3-7-17-16(6-1-2-12-26)20(28-21(17)18)15-8-4-11-19-14(15)9-5-13-27-19/h3-5,7-11,13,28H,1-2,6,12,26H2