N-[2-(2-methylindol-1-yl)ethyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(2-methylindol-1-yl)ethyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-(2-methylindol-1-yl)ethyl]-3-(trifluoromethyl)benzamide CAS Name: N-[2-(2-methyl-1-indolyl)ethyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-(2-methylindol-1-yl)ethyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[2-(2-methylindol-1-yl)ethyl]-3-(trifluoromethyl)benzamide Formula: C19H17F3N2O MolecularWeight: 346.34629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O/c1-13-11-14-5-2-3-8-17(14)24(13)10-9-23-18(25)15-6-4-7-16(12-15)19(20,21)22/h2-8,11-12H,9-10H2,1H3,(H,23,25)