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

Systemtic Name: 4-[2-phenyl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-phenyl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-phenyl-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-phenyl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-phenyl-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C19H19F3N2 MolecularWeight: 332.36277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)C(F)(F)F)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)C(F)(F)F)CCCCN

InChI

InChI=1S/C19H19F3N2/c20-19(21,22)16-11-6-10-15-14(9-4-5-12-23)17(24-18(15)16)13-7-2-1-3-8-13/h1-3,6-8,10-11,24H,4-5,9,12,23H2