1-(azepan-1-yl)-3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]propan-1-one Openeye Name: 1-(azepan-1-yl)-3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-propan-1-one CAS Name: 1-(1-azepanyl)-3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]propan-1-one Traditional Name: 1-(azepan-1-yl)-3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-propan-1-one Formula: C20H27BrN2O4S MolecularWeight: 471.40838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N3CCCCCC3)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N3CCCCCC3)Br

InChI

InChI=1S/C20H27BrN2O4S/c1-2-18(24)23-11-7-15-13-16(21)14-17(20(15)23)28(26,27)12-8-19(25)22-9-5-3-4-6-10-22/h13-14H,2-12H2,1H3