2-(1H-indol-3-yl)-N'-[(1Z)-1-pyrrol-2-ylideneethyl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[(1Z)-1-pyrrol-2-ylideneethyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[(1Z)-1-pyrrol-2-ylideneethyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[(1Z)-1-(2-pyrrolylidene)ethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[(1Z)-1-pyrrol-2-ylideneethyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[(1Z)-1-pyrrol-2-ylideneethyl]acetohydrazide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C/C(=C/1\C=CC=N1)/NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H16N4O/c1-11(14-7-4-8-17-14)19-20-16(21)9-12-10-18-15-6-3-2-5-13(12)15/h2-8,10,18-19H,9H2,1H3,(H,20,21)/b14-11-