2-indol-1-yl-N'-(2-phenoxyethanoyl)ethanehydrazide

Systemtic Name: 2-indol-1-yl-N'-(2-phenoxyethanoyl)ethanehydrazide Openeye Name: 2-indol-1-yl-N'-(2-phenoxyacetyl)acetohydrazide CAS Name: 2-(1-indolyl)-N'-(1-oxo-2-phenoxyethyl)acetohydrazide IUPAC Name: 2-indol-1-yl-N'-(2-phenoxyacetyl)acetohydrazide Traditional Name: 2-indol-1-yl-N'-(2-phenoxyacetyl)acetohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c22-17(12-21-11-10-14-6-4-5-9-16(14)21)19-20-18(23)13-24-15-7-2-1-3-8-15/h1-11H,12-13H2,(H,19,22)(H,20,23)