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

Systemtic Name: N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]acetyl]picolinohydrazide Formula: C31H25N5O3 MolecularWeight: 515.5619

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)C6=CC=CC=N6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)C6=CC=CC=N6

InChI

InChI=1S/C31H25N5O3/c1-35-25-17-8-7-15-23(25)27(28(35)20-11-3-2-4-12-20)29-21-13-5-6-14-22(21)31(39)36(29)19-26(37)33-34-30(38)24-16-9-10-18-32-24/h2-18,29H,19H2,1H3,(H,33,37)(H,34,38)