4-[2-pyridin-3-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-pyridin-3-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-pyridyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-pyridinyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-pyridin-3-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-pyridyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C18H18F3N3 MolecularWeight: 333.35083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(F)(F)F)NC(=C2CCCCN)C3=CN=CC=C3

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)NC(=C2CCCCN)C3=CN=CC=C3

InChI

InChI=1S/C18H18F3N3/c19-18(20,21)15-8-3-7-14-13(6-1-2-9-22)16(24-17(14)15)12-5-4-10-23-11-12/h3-5,7-8,10-11,24H,1-2,6,9,22H2