N'-(2-oxidanylideneindol-3-yl)-2-(4-pyridin-4-ylpiperazin-1-yl)ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-(4-pyridin-4-ylpiperazin-1-yl)ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-[4-(4-pyridyl)piperazin-1-yl]acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-(4-pyridin-4-yl-1-piperazinyl)acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-(4-pyridin-4-ylpiperazin-1-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-[4-(4-pyridyl)piperazino]acetohydrazide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NNC2=C3C=CC=CC3=NC2=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NNC2=C3C=CC=CC3=NC2=O)C4=CC=NC=C4

InChI

InChI=1S/C19H20N6O2/c26-17(22-23-18-15-3-1-2-4-16(15)21-19(18)27)13-24-9-11-25(12-10-24)14-5-7-20-8-6-14/h1-8H,9-13H2,(H,22,26)(H,21,23,27)