N-[2-(1H-indol-3-yl)ethyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-(trifluoromethoxy)benzamide Formula: C18H15F3N2O2 MolecularWeight: 348.31911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N2O2/c19-18(20,21)25-14-7-5-12(6-8-14)17(24)22-10-9-13-11-23-16-4-2-1-3-15(13)16/h1-8,11,23H,9-10H2,(H,22,24)