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

Systemtic Name: 4-[2-[4-chloranyl-3-(trifluoromethyl)phenyl]-5-iodanyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-[4-chloro-3-(trifluoromethyl)phenyl]-5-iodo-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-[4-chloro-3-(trifluoromethyl)phenyl]-5-iodo-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-[4-chloro-3-(trifluoromethyl)phenyl]-5-iodo-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-[4-chloro-3-(trifluoromethyl)phenyl]-5-iodo-1H-indol-3-yl]butylamine Formula: C19H17ClF3IN2 MolecularWeight: 492.70436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(C3=C(N2)C=CC(=C3)I)CCCCN)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C3=C(N2)C=CC(=C3)I)CCCCN)C(F)(F)F)Cl

InChI

InChI=1S/C19H17ClF3IN2/c20-16-6-4-11(9-15(16)19(21,22)23)18-13(3-1-2-8-25)14-10-12(24)5-7-17(14)26-18/h4-7,9-10,26H,1-3,8,25H2