N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H22N4O5S/c1-14-19(17-6-2-3-7-18(17)23-14)20(27)22(29)25-24-21(28)15-8-10-16(11-9-15)32(30,31)26-12-4-5-13-26/h2-3,6-11,23H,4-5,12-13H2,1H3,(H,24,28)(H,25,29)