2-(1-methylindol-3-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H15F3N2O MolecularWeight: 332.31971

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

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