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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3,4-dimethoxy-benzohydrazide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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