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

Systemtic Name: N'-[3-(1H-indol-3-yl)propanoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-[3-(1H-indol-3-yl)propanoyl]-3-morpholinosulfonyl-benzohydrazide CAS Name: N'-[3-(1H-indol-3-yl)-1-oxopropyl]-3-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-[3-(1H-indol-3-yl)propanoyl]-3-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: N'-[3-(1H-indol-3-yl)propanoyl]-3-morpholinosulfonyl-benzohydrazide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O5S/c27-21(9-8-17-15-23-20-7-2-1-6-19(17)20)24-25-22(28)16-4-3-5-18(14-16)32(29,30)26-10-12-31-13-11-26/h1-7,14-15,23H,8-13H2,(H,24,27)(H,25,28)