N'-[2-(1H-indol-3-yl)ethanoyl]-3-(3-methylpiperidin-1-yl)sulfonyl-benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-(3-methylpiperidin-1-yl)sulfonyl-benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-[(3-methyl-1-piperidyl)sulfonyl]benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-[(3-methyl-1-piperidinyl)sulfonyl]benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(3-methylpiperidin-1-yl)sulfonylbenzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(3-methylpiperidino)sulfonyl-benzohydrazide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O4S/c1-16-6-5-11-27(15-16)32(30,31)19-8-4-7-17(12-19)23(29)26-25-22(28)13-18-14-24-21-10-3-2-9-20(18)21/h2-4,7-10,12,14,16,24H,5-6,11,13,15H2,1H3,(H,25,28)(H,26,29)