5-[2-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-3-[3-(oxidanylamino)-1H-indol-2-yl]indol-2-one

Systemtic Name: 5-[2-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-3-[3-(oxidanylamino)-1H-indol-2-yl]indol-2-one Openeye Name: 3-[3-(hydroxyamino)-1H-indol-2-yl]-5-[2-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-indol-2-one CAS Name: 3-[3-(hydroxyamino)-1H-indol-2-yl]-5-[[2-(hydroxymethyl)-1-pyrrolidinyl]sulfonyl]-2-indolone IUPAC Name: 3-[3-(hydroxyamino)-1H-indol-2-yl]-5-[2-(hydroxymethyl)pyrrolidin-1-yl]sulfonylindol-2-one Traditional Name: 3-[3-(hydroxyamino)-1H-indol-2-yl]-5-(2-methylolpyrrolidino)sulfonyl-indol-2-one Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C(=O)N=C3C=C2)C4=C(C5=CC=CC=C5N4)NO)CO

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C(=O)N=C3C=C2)C4=C(C5=CC=CC=C5N4)NO)CO

InChI

InChI=1S/C21H20N4O5S/c26-11-12-4-3-9-25(12)31(29,30)13-7-8-17-15(10-13)18(21(27)23-17)20-19(24-28)14-5-1-2-6-16(14)22-20/h1-2,5-8,10,12,22,24,26,28H,3-4,9,11H2