2-(1H-indol-3-yl)-N'-[2-[(3-methoxyphenyl)methoxy]ethanoyl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[2-[(3-methoxyphenyl)methoxy]ethanoyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[2-[(3-methoxyphenyl)methoxy]acetyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[2-[(3-methoxyphenyl)methoxy]acetyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-(2-m-anisyloxyacetyl)acetohydrazide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O4/c1-26-16-6-4-5-14(9-16)12-27-13-20(25)23-22-19(24)10-15-11-21-18-8-3-2-7-17(15)18/h2-9,11,21H,10,12-13H2,1H3,(H,22,24)(H,23,25)