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

Systemtic Name: 4-[2-(5-bromanylpyridin-3-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-3-pyridyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-3-pyridinyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromopyridin-3-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-3-pyridyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C19H16BrF6N3 MolecularWeight: 480.244859

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1C(F)(F)F)C(=C(N2)C3=CC(=CN=C3)Br)CCCCN)C(F)(F)F

Isomeric SMILES

C1=C(C=C2C(=C1C(F)(F)F)C(=C(N2)C3=CC(=CN=C3)Br)CCCCN)C(F)(F)F

InChI

InChI=1S/C19H16BrF6N3/c20-12-5-10(8-28-9-12)17-13(3-1-2-4-27)16-14(19(24,25)26)6-11(18(21,22)23)7-15(16)29-17/h5-9,29H,1-4,27H2