5-bromanyl-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-2-furamide Formula: C17H14BrF3N2O3 MolecularWeight: 431.20387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C17H14BrF3N2O3/c1-9-11(6-7-22-16(24)14-4-5-15(18)25-14)12-8-10(26-17(19,20)21)2-3-13(12)23-9/h2-5,8,23H,6-7H2,1H3,(H,22,24)