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

Systemtic Name: N'-[3-(1H-indol-3-yl)propanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[3-(1H-indol-3-yl)propanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[3-(1H-indol-3-yl)-1-oxopropyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[3-(1H-indol-3-yl)propanoyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[3-(1H-indol-3-yl)propanoyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O4S/c27-21(12-9-17-15-23-20-6-2-1-5-19(17)20)24-25-22(28)16-7-10-18(11-8-16)31(29,30)26-13-3-4-14-26/h1-2,5-8,10-11,15,23H,3-4,9,12-14H2,(H,24,27)(H,25,28)