1-[(4-ethenylphenyl)methyl]-5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-indole-2,3-dione

Systemtic Name: 1-[(4-ethenylphenyl)methyl]-5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-indole-2,3-dione Openeye Name: 5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-1-[(4-vinylphenyl)methyl]indoline-2,3-dione CAS Name: 1-[(4-ethenylphenyl)methyl]-5-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]sulfonyl]indole-2,3-dione IUPAC Name: 1-[(4-ethenylphenyl)methyl]-5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonylindole-2,3-dione Traditional Name: 5-[(2S)-2-(methoxymethyl)pyrrolidino]sulfonyl-1-(4-vinylbenzyl)isatin Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=O)CC4=CC=C(C=C4)C=C

Isomeric SMILES

COC[C@@H]1CCCN1S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=O)CC4=CC=C(C=C4)C=C

InChI

InChI=1S/C23H24N2O5S/c1-3-16-6-8-17(9-7-16)14-24-21-11-10-19(13-20(21)22(26)23(24)27)31(28,29)25-12-4-5-18(25)15-30-2/h3,6-11,13,18H,1,4-5,12,14-15H2,2H3/t18-/m0/s1