1-(1,3-benzoxazol-2-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]piperidine-4-carbohydrazide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]piperidine-4-carbohydrazide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N'-[2-(1H-indol-3-yl)acetyl]piperidine-4-carbohydrazide CAS Name: 1-(1,3-benzoxazol-2-yl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N'-[2-(1H-indol-3-yl)acetyl]piperidine-4-carbohydrazide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N'-[2-(1H-indol-3-yl)acetyl]isonipecotohydrazide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H23N5O3/c29-21(13-16-14-24-18-6-2-1-5-17(16)18)26-27-22(30)15-9-11-28(12-10-15)23-25-19-7-3-4-8-20(19)31-23/h1-8,14-15,24H,9-13H2,(H,26,29)(H,27,30)