5-bromanyl-N-[[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[[1-(3-methylbenzoyl)indolin-5-yl]methyl]furan-2-carboxamide CAS Name: 5-bromo-N-[[1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[[1-(3-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[(1-m-toluoylindolin-5-yl)methyl]-2-furamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)C4=CC=C(O4)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)C4=CC=C(O4)Br

InChI

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