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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3,5-dimethoxy-benzohydrazide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C19H19N3O4/c1-25-14-7-12(8-15(10-14)26-2)19(24)22-21-18(23)9-13-11-20-17-6-4-3-5-16(13)17/h3-8,10-11,20H,9H2,1-2H3,(H,21,23)(H,22,24)