N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-(trifluoromethyl)benzamide

Systemtic Name: N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-(trifluoromethyl)benzamide Openeye Name: N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-(trifluoromethyl)benzamide CAS Name: N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-(trifluoromethyl)benzamide IUPAC Name: N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-(trifluoromethyl)benzamide Traditional Name: N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-(trifluoromethyl)benzamide Formula: C19H17F3N2O MolecularWeight: 346.34629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H17F3N2O/c1-12(17-11-13-7-3-6-10-16(13)23-17)24(2)18(25)14-8-4-5-9-15(14)19(20,21)22/h3-12,23H,1-2H3