N'-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanoyl]pyridine-2-carbohydrazide CAS Name: N'-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanoyl]picolinohydrazide Formula: C32H27N5O3 MolecularWeight: 529.58848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NNC(=O)C6=CC=CC=N6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NNC(=O)C6=CC=CC=N6

InChI

InChI=1S/C32H27N5O3/c1-19-14-16-21(17-15-19)28-27(24-11-5-6-12-25(24)34-28)29-22-9-3-4-10-23(22)32(40)37(29)20(2)30(38)35-36-31(39)26-13-7-8-18-33-26/h3-18,20,29,34H,1-2H3,(H,35,38)(H,36,39)