N'-[2-(1H-indol-3-yl)ethanoyl]-2-phenylmethoxy-propanehydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2-phenylmethoxy-propanehydrazide Openeye Name: 2-benzyloxy-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-phenylmethoxypropanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2-phenylmethoxypropanehydrazide Traditional Name: 2-benzoxy-N'-[2-(1H-indol-3-yl)acetyl]propionohydrazide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CNC2=CC=CC=C21)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CNC2=CC=CC=C21)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-14(26-13-15-7-3-2-4-8-15)20(25)23-22-19(24)11-16-12-21-18-10-6-5-9-17(16)18/h2-10,12,14,21H,11,13H2,1H3,(H,22,24)(H,23,25)