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

Systemtic Name: N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]pyridine-4-carbohydrazide Openeye Name: N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]propanoyl]pyridine-4-carbohydrazide CAS Name: N'-[2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoyl]pyridine-4-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]propanoyl]isonicotinohydrazide Formula: C32H27N5O3 MolecularWeight: 529.58848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=NC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=NC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

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