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

Systemtic Name: 4-[4-chloranyl-2-phenyl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-phenyl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-phenyl-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-phenyl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-chloro-2-phenyl-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C19H18ClF3N2 MolecularWeight: 366.80783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClF3N2/c20-15-10-9-14(19(21,22)23)18-16(15)13(8-4-5-11-24)17(25-18)12-6-2-1-3-7-12/h1-3,6-7,9-10,25H,4-5,8,11,24H2