N'-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-3-morpholinosulfonyl-benzohydrazide CAS Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]-3-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-3-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-3-morpholinosulfonyl-benzohydrazide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C23H26N4O5S/c1-15-6-7-21-20(12-15)19(16(2)24-21)14-22(28)25-26-23(29)17-4-3-5-18(13-17)33(30,31)27-8-10-32-11-9-27/h3-7,12-13,24H,8-11,14H2,1-2H3,(H,25,28)(H,26,29)