N'-[2-(1H-indol-3-yl)ethanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O5/c1-26-16-8-12(9-17(27-2)19(16)28-3)20(25)23-22-18(24)10-13-11-21-15-7-5-4-6-14(13)15/h4-9,11,21H,10H2,1-3H3,(H,22,24)(H,23,25)