3-ethoxy-N'-(2-indol-1-ylethanoyl)benzohydrazide

Systemtic Name: 3-ethoxy-N'-(2-indol-1-ylethanoyl)benzohydrazide Openeye Name: 3-ethoxy-N'-(2-indol-1-ylacetyl)benzohydrazide CAS Name: 3-ethoxy-N'-[2-(1-indolyl)-1-oxoethyl]benzohydrazide IUPAC Name: 3-ethoxy-N'-(2-indol-1-ylacetyl)benzohydrazide Traditional Name: 3-ethoxy-N'-(2-indol-1-ylacetyl)benzohydrazide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O3/c1-2-25-16-8-5-7-15(12-16)19(24)21-20-18(23)13-22-11-10-14-6-3-4-9-17(14)22/h3-12H,2,13H2,1H3,(H,20,23)(H,21,24)