N'-[2-(1H-indol-3-yl)ethanoyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(4-methylpiperidino)sulfonyl-benzohydrazide Formula: C23H26N4O4S MolecularWeight: 454.54194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

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