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

Systemtic Name: N'-[4-(1H-indol-3-yl)butanoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-[4-(1H-indol-3-yl)butanoyl]-3-morpholinosulfonyl-benzohydrazide CAS Name: N'-[4-(1H-indol-3-yl)-1-oxobutyl]-3-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-[4-(1H-indol-3-yl)butanoyl]-3-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: N'-[4-(1H-indol-3-yl)butanoyl]-3-morpholinosulfonyl-benzohydrazide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O5S/c28-22(10-4-6-18-16-24-21-9-2-1-8-20(18)21)25-26-23(29)17-5-3-7-19(15-17)33(30,31)27-11-13-32-14-12-27/h1-3,5,7-9,15-16,24H,4,6,10-14H2,(H,25,28)(H,26,29)