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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-methoxy-benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-methoxy-benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-methoxybenzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-methoxy-benzohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-24-14-8-6-12(7-9-14)18(23)21-20-17(22)10-13-11-19-16-5-3-2-4-15(13)16/h2-9,11,19H,10H2,1H3,(H,20,22)(H,21,23)