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

Systemtic Name: 4-[2-[4-chloranyl-3-(trifluoromethyl)phenyl]-7-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-[4-chloro-3-(trifluoromethyl)phenyl]-7-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-[4-chloro-3-(trifluoromethyl)phenyl]-7-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-[4-chloro-3-(trifluoromethyl)phenyl]-7-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-[4-chloro-3-(trifluoromethyl)phenyl]-7-ethyl-1H-indol-3-yl]butylamine Formula: C21H22ClF3N2 MolecularWeight: 394.86099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C21H22ClF3N2/c1-2-13-6-5-8-16-15(7-3-4-11-26)20(27-19(13)16)14-9-10-18(22)17(12-14)21(23,24)25/h5-6,8-10,12,27H,2-4,7,11,26H2,1H3