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

Systemtic Name: 4-[2-(3-chloranylpyridin-4-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chloro-4-pyridyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chloro-4-pyridinyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chloropyridin-4-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chloro-4-pyridyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C19H16ClF6N3 MolecularWeight: 435.793859

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClF6N3/c20-14-9-28-6-4-11(14)17-12(3-1-2-5-27)16-13(19(24,25)26)7-10(18(21,22)23)8-15(16)29-17/h4,6-9,29H,1-3,5,27H2