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

Systemtic Name: 4-[2-(8-ethoxy-2-methyl-quinolin-5-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-ethoxy-2-methyl-5-quinolyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-ethoxy-2-methyl-5-quinolinyl)-5-(trifluoromethoxy)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-ethoxy-2-methylquinolin-5-yl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-ethoxy-2-methyl-5-quinolyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butylamine Formula: C25H26F3N3O2 MolecularWeight: 457.48805

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26F3N3O2/c1-3-32-22-12-10-18(19-9-7-15(2)30-24(19)22)23-17(6-4-5-13-29)20-14-16(33-25(26,27)28)8-11-21(20)31-23/h7-12,14,31H,3-6,13,29H2,1-2H3