N'-[2-(1H-indol-3-yl)ethanoyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2-methyl-5-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-methyl-5-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2-methyl-5-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2-methyl-5-piperidinosulfonyl-benzohydrazide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O4S/c1-16-9-10-18(32(30,31)27-11-5-2-6-12-27)14-20(16)23(29)26-25-22(28)13-17-15-24-21-8-4-3-7-19(17)21/h3-4,7-10,14-15,24H,2,5-6,11-13H2,1H3,(H,25,28)(H,26,29)