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

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-1-(1-piperidyl)propan-1-one CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-piperidin-1-ylpropan-1-one Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-1-piperidino-propan-1-one Formula: C19H25BrN2O4S MolecularWeight: 457.3818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N3CCCCC3)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N3CCCCC3)Br

InChI

InChI=1S/C19H25BrN2O4S/c1-2-17(23)22-10-6-14-12-15(20)13-16(19(14)22)27(25,26)11-7-18(24)21-8-4-3-5-9-21/h12-13H,2-11H2,1H3