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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-(2-oxidanylidenepiperidin-1-yl)benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(2-oxo-1-piperidyl)benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-(2-oxo-1-piperidinyl)benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(2-oxopiperidin-1-yl)benzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(2-ketopiperidino)benzohydrazide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3/c27-20(13-16-14-23-19-6-2-1-5-18(16)19)24-25-22(29)15-8-10-17(11-9-15)26-12-4-3-7-21(26)28/h1-2,5-6,8-11,14,23H,3-4,7,12-13H2,(H,24,27)(H,25,29)