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

Systemtic Name: 4-[4-chloranyl-2-(8-ethoxy-2-methyl-quinolin-5-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(8-ethoxy-2-methyl-5-quinolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(8-ethoxy-2-methyl-5-quinolinyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-(8-ethoxy-2-methylquinolin-5-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-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=C(C=CC(=C4N3)C(F)(F)F)Cl)CCCCN)C=CC(=N2)C

Isomeric SMILES

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

InChI

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