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

Systemtic Name: 4-[2-phenyl-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-phenyl-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-phenyl-4,6-bis(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-phenyl-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-phenyl-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C20H18F6N2 MolecularWeight: 400.360739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3N2)C(F)(F)F)C(F)(F)F)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3N2)C(F)(F)F)C(F)(F)F)CCCCN

InChI

InChI=1S/C20H18F6N2/c21-19(22,23)13-10-15(20(24,25)26)17-14(8-4-5-9-27)18(28-16(17)11-13)12-6-2-1-3-7-12/h1-3,6-7,10-11,28H,4-5,8-9,27H2