2-indol-1-yl-N'-(2-naphthalen-2-yloxyethanoyl)ethanehydrazide

Systemtic Name: 2-indol-1-yl-N'-(2-naphthalen-2-yloxyethanoyl)ethanehydrazide Openeye Name: 2-indol-1-yl-N'-[2-(2-naphthyloxy)acetyl]acetohydrazide CAS Name: 2-(1-indolyl)-N'-[2-(2-naphthalenyloxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-indol-1-yl-N'-(2-naphthalen-2-yloxyacetyl)acetohydrazide Traditional Name: 2-indol-1-yl-N'-[2-(2-naphthoxy)acetyl]acetohydrazide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3/c26-21(14-25-12-11-17-6-3-4-8-20(17)25)23-24-22(27)15-28-19-10-9-16-5-1-2-7-18(16)13-19/h1-13H,14-15H2,(H,23,26)(H,24,27)