N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzamide Formula: C19H17F3N2O MolecularWeight: 346.34629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

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