N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]pyridine-3-carbohydrazide CAS Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]pyridine-3-carbohydrazide Traditional Name: N'-[2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]acetyl]nicotinohydrazide Formula: C24H19N5O3 MolecularWeight: 425.43936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)CC(=O)NNC(=O)C3=CN=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)CC(=O)NNC(=O)C3=CN=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H19N5O3/c30-21(27-28-23(31)15-6-5-11-25-12-15)14-29-22(17-8-1-2-9-18(17)24(29)32)19-13-26-20-10-4-3-7-16(19)20/h1-13,22,26H,14H2,(H,27,30)(H,28,31)