1-(10-bromanyl-11-fluoranyl-undecyl)-5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-indole-2,3-dione

Systemtic Name: 1-(10-bromanyl-11-fluoranyl-undecyl)-5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-indole-2,3-dione Openeye Name: 1-(10-bromo-11-fluoro-undecyl)-5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-indoline-2,3-dione CAS Name: 1-(10-bromo-11-fluoroundecyl)-5-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]sulfonyl]indole-2,3-dione IUPAC Name: 1-(10-bromo-11-fluoroundecyl)-5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonylindole-2,3-dione Traditional Name: 1-(10-bromo-11-fluoro-undecyl)-5-[(2S)-2-(methoxymethyl)pyrrolidino]sulfonyl-isatin Formula: C25H36BrFN2O5S MolecularWeight: 575.531143

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=O)CCCCCCCCCC(CF)Br

Isomeric SMILES

COC[C@@H]1CCCN1S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=O)CCCCCCCCCC(CF)Br

InChI

InChI=1S/C25H36BrFN2O5S/c1-34-18-20-11-9-15-29(20)35(32,33)21-12-13-23-22(16-21)24(30)25(31)28(23)14-8-6-4-2-3-5-7-10-19(26)17-27/h12-13,16,19-20H,2-11,14-15,17-18H2,1H3/t19?,20-/m0/s1