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

Systemtic Name: 4-[2-pyridin-4-yl-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-pyridyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-pyridin-4-yl-4,6-bis(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-pyridin-4-yl-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-pyridyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C19H17F6N3 MolecularWeight: 401.348799

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=C(C3=C(C=C(C=C3N2)C(F)(F)F)C(F)(F)F)CCCCN

Isomeric SMILES

C1=CN=CC=C1C2=C(C3=C(C=C(C=C3N2)C(F)(F)F)C(F)(F)F)CCCCN

InChI

InChI=1S/C19H17F6N3/c20-18(21,22)12-9-14(19(23,24)25)16-13(3-1-2-6-26)17(28-15(16)10-12)11-4-7-27-8-5-11/h4-5,7-10,28H,1-3,6,26H2