5-bromanyl-N-[2-(2,3-dihydro-1H-inden-5-ylcarbamoyl)phenyl]-N-methyl-furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-(2,3-dihydro-1H-inden-5-ylcarbamoyl)phenyl]-N-methyl-furan-2-carboxamide Openeye Name: 5-bromo-N-[2-(indan-5-ylcarbamoyl)phenyl]-N-methyl-furan-2-carboxamide CAS Name: 5-bromo-N-[2-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]phenyl]-N-methyl-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-(2,3-dihydro-1H-inden-5-ylcarbamoyl)phenyl]-N-methylfuran-2-carboxamide Traditional Name: 5-bromo-N-[2-(indan-5-ylcarbamoyl)phenyl]-N-methyl-2-furamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC3=C(CCC3)C=C2)C(=O)C4=CC=C(O4)Br

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC3=C(CCC3)C=C2)C(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C22H19BrN2O3/c1-25(22(27)19-11-12-20(23)28-19)18-8-3-2-7-17(18)21(26)24-16-10-9-14-5-4-6-15(14)13-16/h2-3,7-13H,4-6H2,1H3,(H,24,26)