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

Systemtic Name: 4-[5-chloranyl-2-quinolin-3-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(3-quinolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(3-quinolinyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-quinolin-3-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(3-quinolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C22H19ClF3N3 MolecularWeight: 417.85457

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=C(C4=CC(=CC(=C4N3)C(F)(F)F)Cl)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=C(C4=CC(=CC(=C4N3)C(F)(F)F)Cl)CCCCN

InChI

InChI=1S/C22H19ClF3N3/c23-15-10-17-16(6-3-4-8-27)20(29-21(17)18(11-15)22(24,25)26)14-9-13-5-1-2-7-19(13)28-12-14/h1-2,5,7,9-12,29H,3-4,6,8,27H2