4-[5-chloranyl-2-(8-ethoxy-2-methyl-quinolin-5-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-2-(8-ethoxy-2-methyl-quinolin-5-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(8-ethoxy-2-methyl-5-quinolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(8-ethoxy-2-methyl-5-quinolinyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(8-ethoxy-2-methylquinolin-5-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(8-ethoxy-2-methyl-5-quinolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C25H25ClF3N3O MolecularWeight: 475.93371

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)C3=C(C4=CC(=CC(=C4N3)C(F)(F)F)Cl)CCCCN)C=CC(=N2)C

Isomeric SMILES

CCOC1=C2C(=C(C=C1)C3=C(C4=CC(=CC(=C4N3)C(F)(F)F)Cl)CCCCN)C=CC(=N2)C

InChI

InChI=1S/C25H25ClF3N3O/c1-3-33-21-10-9-17(18-8-7-14(2)31-24(18)21)22-16(6-4-5-11-30)19-12-15(26)13-20(23(19)32-22)25(27,28)29/h7-10,12-13,32H,3-6,11,30H2,1-2H3