4-[5-chloranyl-2-phenyl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-2-phenyl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-phenyl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-phenyl-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-phenyl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-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=CC(=CC(=C3N2)C(F)(F)F)Cl)CCCCN

Isomeric SMILES

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

InChI

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