3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(6-methylpyridin-2-yl)propanamide

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(6-methylpyridin-2-yl)propanamide Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-(6-methyl-2-pyridyl)propanamide CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(6-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(6-methylpyridin-2-yl)propanamide Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-(6-methyl-2-pyridyl)propionamide Formula: C20H22BrN3O4S MolecularWeight: 480.37538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NC3=CC=CC(=N3)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NC3=CC=CC(=N3)C)Br

InChI

InChI=1S/C20H22BrN3O4S/c1-3-19(26)24-9-7-14-11-15(21)12-16(20(14)24)29(27,28)10-8-18(25)23-17-6-4-5-13(2)22-17/h4-6,11-12H,3,7-10H2,1-2H3,(H,22,23,25)