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

Systemtic Name: 4-[2-(4-methoxyquinolin-2-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-methoxy-2-quinolyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-methoxy-2-quinolinyl)-5-(trifluoromethoxy)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-methoxyquinolin-2-yl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-methoxy-2-quinolyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butylamine Formula: C23H22F3N3O2 MolecularWeight: 429.43489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C3=C(C4=C(N3)C=CC(=C4)OC(F)(F)F)CCCCN

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C3=C(C4=C(N3)C=CC(=C4)OC(F)(F)F)CCCCN

InChI

InChI=1S/C23H22F3N3O2/c1-30-21-13-20(28-18-8-3-2-7-16(18)21)22-15(6-4-5-11-27)17-12-14(31-23(24,25)26)9-10-19(17)29-22/h2-3,7-10,12-13,29H,4-6,11,27H2,1H3