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

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(3,5-dimethylpiperidin-1-yl)propan-1-one Openeye Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-1-(3,5-dimethyl-1-piperidyl)propan-1-one CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-1-(3,5-dimethyl-1-piperidinyl)-1-propanone IUPAC Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-1-(3,5-dimethylpiperidin-1-yl)propan-1-one Traditional Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-1-(3,5-dimethylpiperidino)propan-1-one Formula: C20H27BrN2O4S MolecularWeight: 471.40838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C)C

InChI

InChI=1S/C20H27BrN2O4S/c1-13-8-14(2)12-22(11-13)19(25)5-7-28(26,27)18-10-17(21)9-16-4-6-23(15(3)24)20(16)18/h9-10,13-14H,4-8,11-12H2,1-3H3