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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-methoxy-3-pyrrolidinosulfonyl-benzohydrazide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O5S/c1-31-19-9-8-15(12-20(19)32(29,30)26-10-4-5-11-26)22(28)25-24-21(27)13-16-14-23-18-7-3-2-6-17(16)18/h2-3,6-9,12,14,23H,4-5,10-11,13H2,1H3,(H,24,27)(H,25,28)