N'-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]carbonyl-1-methyl-indole-3-carbohydrazide

Systemtic Name: N'-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]carbonyl-1-methyl-indole-3-carbohydrazide Openeye Name: N'-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carbonyl]-1-methyl-indole-3-carbohydrazide CAS Name: N'-[[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyrrolidinyl]-oxomethyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carbonyl]-1-methylindole-3-carbohydrazide Traditional Name: N'-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)prolyl]-1-methyl-indole-3-carbohydrazide Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3CCCN3S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)[C@H]3CCCN3S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H24N4O6S/c1-26-14-17(16-5-2-3-6-18(16)26)22(28)24-25-23(29)19-7-4-10-27(19)34(30,31)15-8-9-20-21(13-15)33-12-11-32-20/h2-3,5-6,8-9,13-14,19H,4,7,10-12H2,1H3,(H,24,28)(H,25,29)/t19-/m1/s1