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

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(3,5-dimethylpiperidin-1-yl)propan-1-one Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-1-(3,5-dimethyl-1-piperidyl)propan-1-one CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-1-(3,5-dimethyl-1-piperidinyl)-1-propanone IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(3,5-dimethylpiperidin-1-yl)propan-1-one Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-1-(3,5-dimethylpiperidino)propan-1-one Formula: C21H29BrN2O4S MolecularWeight: 485.43496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N3CC(CC(C3)C)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N3CC(CC(C3)C)C)Br

InChI

InChI=1S/C21H29BrN2O4S/c1-4-19(25)24-7-5-16-10-17(22)11-18(21(16)24)29(27,28)8-6-20(26)23-12-14(2)9-15(3)13-23/h10-11,14-15H,4-9,12-13H2,1-3H3