N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-1H-indole-2-carbohydrazide

Systemtic Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-1H-indole-2-carbohydrazide Openeye Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]-1H-indole-2-carbohydrazide CAS Name: N'-[2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]acetyl]-1H-indole-2-carbohydrazide Formula: C29H25N5O3 MolecularWeight: 491.5405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)C5=CC6=CC=CC=C6N5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C29H25N5O3/c1-17-26(21-12-6-8-14-24(21)33(17)2)27-19-10-4-5-11-20(19)29(37)34(27)16-25(35)31-32-28(36)23-15-18-9-3-7-13-22(18)30-23/h3-15,27,30H,16H2,1-2H3,(H,31,35)(H,32,36)