N'-[6-(furan-2-ylmethylidene)cyclohexen-1-yl]-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-[6-(furan-2-ylmethylidene)cyclohexen-1-yl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[6-(2-furylmethylene)cyclohexen-1-yl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[6-(2-furanylmethylidene)-1-cyclohexenyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[6-(furan-2-ylmethylidene)cyclohexen-1-yl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[6-(2-furfurylidene)cyclohexen-1-yl]-2-(1H-indol-3-yl)acetohydrazide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(=CC2=CC=CO2)C1)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC=C(C(=CC2=CC=CO2)C1)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c25-21(13-16-14-22-20-10-4-2-8-18(16)20)24-23-19-9-3-1-6-15(19)12-17-7-5-11-26-17/h2,4-5,7-12,14,22-23H,1,3,6,13H2,(H,24,25)