N'-(2-indol-1-ylethanoyl)-2-(4-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-2-(4-methoxyphenyl)acetohydrazide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O3/c1-25-16-8-6-14(7-9-16)12-18(23)20-21-19(24)13-22-11-10-15-4-2-3-5-17(15)22/h2-11H,12-13H2,1H3,(H,20,23)(H,21,24)