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

Systemtic Name: 4-[2-quinolin-5-yl-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-quinolyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-quinolinyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-quinolin-5-yl-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-quinolyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C23H19F6N3 MolecularWeight: 451.407479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC=NC2=C1)C3=C(C4=C(C=C(C=C4N3)C(F)(F)F)C(F)(F)F)CCCCN

Isomeric SMILES

C1=CC(=C2C=CC=NC2=C1)C3=C(C4=C(C=C(C=C4N3)C(F)(F)F)C(F)(F)F)CCCCN

InChI

InChI=1S/C23H19F6N3/c24-22(25,26)13-11-17(23(27,28)29)20-16(5-1-2-9-30)21(32-19(20)12-13)15-6-3-8-18-14(15)7-4-10-31-18/h3-4,6-8,10-12,32H,1-2,5,9,30H2