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

Systemtic Name: 4-[2-[4-chloranyl-3-(trifluoromethyl)phenyl]-5-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-[4-chloro-3-(trifluoromethyl)phenyl]-5-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-[4-chloro-3-(trifluoromethyl)phenyl]-5-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-[4-chloro-3-(trifluoromethyl)phenyl]-5-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-[4-chloro-3-(trifluoromethyl)phenyl]-5-ethyl-1H-indol-3-yl]butylamine Formula: C21H22ClF3N2 MolecularWeight: 394.86099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C21H22ClF3N2/c1-2-13-6-9-19-16(11-13)15(5-3-4-10-26)20(27-19)14-7-8-18(22)17(12-14)21(23,24)25/h6-9,11-12,27H,2-5,10,26H2,1H3