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

Systemtic Name: 4-[2-(8-ethoxy-2-methyl-quinolin-5-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-ethoxy-2-methyl-5-quinolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-ethoxy-2-methyl-5-quinolinyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-ethoxy-2-methylquinolin-5-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-ethoxy-2-methyl-5-quinolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C25H26F3N3O MolecularWeight: 441.48865

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)C3=C(C4=C(N3)C(=CC=C4)C(F)(F)F)CCCCN)C=CC(=N2)C

Isomeric SMILES

CCOC1=C2C(=C(C=C1)C3=C(C4=C(N3)C(=CC=C4)C(F)(F)F)CCCCN)C=CC(=N2)C

InChI

InChI=1S/C25H26F3N3O/c1-3-32-21-13-12-18(19-11-10-15(2)30-24(19)21)22-16(7-4-5-14-29)17-8-6-9-20(23(17)31-22)25(26,27)28/h6,8-13,31H,3-5,7,14,29H2,1-2H3