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

Systemtic Name: 4-[2-[2-chloranyl-5-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-[2-chloro-5-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-[2-chloro-5-(trifluoromethyl)phenyl]-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-[2-chloro-5-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-[2-chloro-5-(trifluoromethyl)phenyl]-1H-indol-3-yl]butylamine Formula: C19H18ClF3N2 MolecularWeight: 366.80783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=C(C=CC(=C3)C(F)(F)F)Cl)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=C(C=CC(=C3)C(F)(F)F)Cl)CCCCN

InChI

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