1-(5-chloranyl-1H-indol-3-yl)-N,N-dimethyl-1-[2-(trifluoromethyl)phenyl]methanamine

Systemtic Name: 1-(5-chloranyl-1H-indol-3-yl)-N,N-dimethyl-1-[2-(trifluoromethyl)phenyl]methanamine Openeye Name: 1-(5-chloro-1H-indol-3-yl)-N,N-dimethyl-1-[2-(trifluoromethyl)phenyl]methanamine CAS Name: 1-(5-chloro-1H-indol-3-yl)-N,N-dimethyl-1-[2-(trifluoromethyl)phenyl]methanamine IUPAC Name: 1-(5-chloro-1H-indol-3-yl)-N,N-dimethyl-1-[2-(trifluoromethyl)phenyl]methanamine Traditional Name: [(5-chloro-1H-indol-3-yl)-[2-(trifluoromethyl)phenyl]methyl]-dimethyl-amine Formula: C18H16ClF3N2 MolecularWeight: 352.78125

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1C(F)(F)F)C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CN(C)C(C1=CC=CC=C1C(F)(F)F)C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H16ClF3N2/c1-24(2)17(12-5-3-4-6-15(12)18(20,21)22)14-10-23-16-8-7-11(19)9-13(14)16/h3-10,17,23H,1-2H3