1-(1,3-benzodioxol-5-ylmethyl)-5-[(2S)-2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl-indole-2,3-dione

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-[(2S)-2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl-indole-2,3-dione Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-[(2S)-2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl-indoline-2,3-dione CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-[[(2S)-2-(phenoxymethyl)-1-pyrrolidinyl]sulfonyl]indole-2,3-dione IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-[(2S)-2-(phenoxymethyl)pyrrolidin-1-yl]sulfonylindole-2,3-dione Traditional Name: 5-[(2S)-2-(phenoxymethyl)pyrrolidino]sulfonyl-1-piperonyl-isatin Formula: C27H24N2O7S MolecularWeight: 520.55366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=O)CC4=CC5=C(C=C4)OCO5)COC6=CC=CC=C6

Isomeric SMILES

C1C[C@H](N(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=O)CC4=CC5=C(C=C4)OCO5)COC6=CC=CC=C6

InChI

InChI=1S/C27H24N2O7S/c30-26-22-14-21(37(32,33)29-12-4-5-19(29)16-34-20-6-2-1-3-7-20)9-10-23(22)28(27(26)31)15-18-8-11-24-25(13-18)36-17-35-24/h1-3,6-11,13-14,19H,4-5,12,15-17H2/t19-/m0/s1