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

Systemtic Name: 2-indol-1-yl-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]ethanehydrazide Openeye Name: 2-indol-1-yl-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]acetohydrazide CAS Name: 2-(1-indolyl)-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]acetohydrazide IUPAC Name: 2-indol-1-yl-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]acetohydrazide Traditional Name: 2-indol-1-yl-N'-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]acetohydrazide Formula: C29H25N5O3 MolecularWeight: 491.5405

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)CN5C=CC6=CC=CC=C65

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)CN5C=CC6=CC=CC=C65

InChI

InChI=1S/C29H25N5O3/c1-18-27(22-11-5-6-12-23(22)30-18)28-20-9-3-4-10-21(20)29(37)34(28)17-26(36)32-31-25(35)16-33-15-14-19-8-2-7-13-24(19)33/h2-15,28,30H,16-17H2,1H3,(H,31,35)(H,32,36)