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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)CN5C=CC6=CC=CC=C65

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)CN5C=CC6=CC=CC=C65

InChI

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