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

Systemtic Name: 4-[2-quinolin-3-yl-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-quinolyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-quinolinyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-quinolin-3-yl-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-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(=C1)C=C(C=N2)C3=C(C4=C(C=C(C=C4N3)C(F)(F)F)C(F)(F)F)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)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)15-10-17(23(27,28)29)20-16(6-3-4-8-30)21(32-19(20)11-15)14-9-13-5-1-2-7-18(13)31-12-14/h1-2,5,7,9-12,32H,3-4,6,8,30H2