N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]propanoyl]pyridine-2-carbohydrazide CAS Name: N'-[2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]propanoyl]picolinohydrazide Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NNC(=O)C5=CC=CC=N5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NNC(=O)C5=CC=CC=N5

InChI

InChI=1S/C27H25N5O3/c1-16-23(20-12-6-7-14-22(20)31(16)3)24-18-10-4-5-11-19(18)27(35)32(24)17(2)25(33)29-30-26(34)21-13-8-9-15-28-21/h4-15,17,24H,1-3H3,(H,29,33)(H,30,34)