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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C19H17F3N2O2 MolecularWeight: 362.34569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O2/c20-19(21,22)14-5-7-15(8-6-14)26-12-18(25)23-10-9-13-11-24-17-4-2-1-3-16(13)17/h1-8,11,24H,9-10,12H2,(H,23,25)