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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=C2CCCCN)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=C2CCCCN)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H18ClF3N2/c20-16-6-3-5-15-14(4-1-2-11-24)17(25-18(15)16)12-7-9-13(10-8-12)19(21,22)23/h3,5-10,25H,1-2,4,11,24H2