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

Systemtic Name: 5-methyl-N'-[2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanoyl]-1H-indole-2-carbohydrazide Openeye Name: 5-methyl-N'-[2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]-1H-indole-2-carbohydrazide CAS Name: 5-methyl-N'-[1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethyl]-1H-indole-2-carbohydrazide IUPAC Name: 5-methyl-N'-[2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]-5-methyl-1H-indole-2-carbohydrazide Formula: C34H27N5O3 MolecularWeight: 553.60988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NNC(=O)CN3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NNC(=O)CN3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C34H27N5O3/c1-20-15-16-26-22(17-20)18-28(35-26)33(41)38-37-29(40)19-39-32(23-11-5-6-12-24(23)34(39)42)30-25-13-7-8-14-27(25)36-31(30)21-9-3-2-4-10-21/h2-18,32,35-36H,19H2,1H3,(H,37,40)(H,38,41)