4-[2-(8-ethoxyquinolin-5-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(8-ethoxyquinolin-5-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-ethoxy-5-quinolyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-ethoxy-5-quinolinyl)-5-(trifluoromethoxy)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-ethoxyquinolin-5-yl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-ethoxy-5-quinolyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butylamine Formula: C24H24F3N3O2 MolecularWeight: 443.46147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24F3N3O2/c1-2-31-21-11-9-18(16-7-5-13-29-23(16)21)22-17(6-3-4-12-28)19-14-15(32-24(25,26)27)8-10-20(19)30-22/h5,7-11,13-14,30H,2-4,6,12,28H2,1H3