N-[(2-methyl-1H-indol-5-yl)methyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(trifluoromethyl)benzamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(trifluoromethyl)benzamide Formula: C18H15F3N2O MolecularWeight: 332.31971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H15F3N2O/c1-11-8-13-9-12(6-7-16(13)23-11)10-22-17(24)14-4-2-3-5-15(14)18(19,20)21/h2-9,23H,10H2,1H3,(H,22,24)