4-[2-(8-ethoxyquinolin-5-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(8-ethoxyquinolin-5-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-ethoxy-5-quinolyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-ethoxy-5-quinolinyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-ethoxyquinolin-5-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-ethoxy-5-quinolyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C25H23F6N3O MolecularWeight: 495.460039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23F6N3O/c1-2-35-20-9-8-16(15-7-5-11-33-23(15)20)22-17(6-3-4-10-32)21-18(25(29,30)31)12-14(24(26,27)28)13-19(21)34-22/h5,7-9,11-13,34H,2-4,6,10,32H2,1H3