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

Systemtic Name: 5-chloranyl-1-methyl-N'-[2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanoyl]indole-2-carbohydrazide Openeye Name: 5-chloro-1-methyl-N'-[2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]indole-2-carbohydrazide CAS Name: 5-chloro-1-methyl-N'-[1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethyl]-2-indolecarbohydrazide IUPAC Name: 5-chloro-1-methyl-N'-[2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetyl]indole-2-carbohydrazide Traditional Name: 5-chloro-N'-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]-1-methyl-indole-2-carbohydrazide Formula: C34H26ClN5O3 MolecularWeight: 588.05494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)NNC(=O)CN3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)NNC(=O)CN3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C34H26ClN5O3/c1-39-27-16-15-22(35)17-21(27)18-28(39)33(42)38-37-29(41)19-40-32(23-11-5-6-12-24(23)34(40)43)30-25-13-7-8-14-26(25)36-31(30)20-9-3-2-4-10-20/h2-18,32,36H,19H2,1H3,(H,37,41)(H,38,42)