N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-(2-indan-5-yloxyacetyl)-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-(2-indan-5-yloxyacetyl)-2-(1H-indol-3-yl)acetohydrazide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3/c25-20(11-16-12-22-19-7-2-1-6-18(16)19)23-24-21(26)13-27-17-9-8-14-4-3-5-15(14)10-17/h1-2,6-10,12,22H,3-5,11,13H2,(H,23,25)(H,24,26)