3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C23H25BrN2O4S MolecularWeight: 505.4246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N3CCCC4=CC=CC=C43)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N3CCCC4=CC=CC=C43)Br

InChI

InChI=1S/C23H25BrN2O4S/c1-2-21(27)26-12-9-17-14-18(24)15-20(23(17)26)31(29,30)13-10-22(28)25-11-5-7-16-6-3-4-8-19(16)25/h3-4,6,8,14-15H,2,5,7,9-13H2,1H3