2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C18H12BrF3N2O2 MolecularWeight: 425.19929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

InChI

InChI=1S/C18H12BrF3N2O2/c19-12-5-6-16-13(7-12)11(10-25)8-24(16)9-17(26)23-15-4-2-1-3-14(15)18(20,21)22/h1-8,10H,9H2,(H,23,26)