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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=C(C4=C(N3)C(=CC=C4)C(F)(F)F)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=C(C4=C(N3)C(=CC=C4)C(F)(F)F)CCCCN

InChI

InChI=1S/C22H20F3N3/c23-22(24,25)18-9-5-8-17-16(7-3-4-11-26)20(28-21(17)18)15-12-14-6-1-2-10-19(14)27-13-15/h1-2,5-6,8-10,12-13,28H,3-4,7,11,26H2