2-(3-methanoylindol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H13F3N2O3 MolecularWeight: 362.30263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)C=O

InChI

InChI=1S/C18H13F3N2O3/c19-18(20,21)26-14-7-5-13(6-8-14)22-17(25)10-23-9-12(11-24)15-3-1-2-4-16(15)23/h1-9,11H,10H2,(H,22,25)