N'-(2-indol-1-ylethanoyl)-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanehydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanehydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanehydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanehydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanehydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]propionohydrazide Formula: C29H25N5O3 MolecularWeight: 491.5405

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CN1C=CC2=CC=CC=C21)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC(C(=O)NNC(=O)CN1C=CC2=CC=CC=C21)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

InChI

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