3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-propanamide CAS Name: N-(3-acetylphenyl)-3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]propanamide IUPAC Name: N-(3-acetylphenyl)-3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]propanamide Traditional Name: N-(3-acetylphenyl)-3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-propionamide Formula: C23H23BrN2O5S MolecularWeight: 519.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C23H23BrN2O5S/c1-14(27)16-3-2-4-19(12-16)25-21(28)8-10-32(30,31)20-13-18(24)11-17-7-9-26(22(17)20)23(29)15-5-6-15/h2-4,11-13,15H,5-10H2,1H3,(H,25,28)