3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[(5-methylfuran-2-yl)methyl]propanamide

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NCC3=CC=C(O3)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NCC3=CC=C(O3)C)Br

InChI

InChI=1S/C20H23BrN2O5S/c1-3-19(25)23-8-6-14-10-15(21)11-17(20(14)23)29(26,27)9-7-18(24)22-12-16-5-4-13(2)28-16/h4-5,10-11H,3,6-9,12H2,1-2H3,(H,22,24)