2-(1H-indol-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide Formula: C19H17F3N2O MolecularWeight: 346.34629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O/c20-19(21,22)15-7-5-13(6-8-15)9-10-23-18(25)11-14-12-24-17-4-2-1-3-16(14)17/h1-8,12,24H,9-11H2,(H,23,25)