N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]-1H-indole-2-carbohydrazide

Systemtic Name: N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]-1H-indole-2-carbohydrazide Openeye Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanoyl]-1H-indole-2-carbohydrazide CAS Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]propanoyl]-1H-indole-2-carbohydrazide Formula: C28H23N5O3 MolecularWeight: 477.51392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC2=CC=CC=C2N1)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC2=CC=CC=C2N1)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H23N5O3/c1-16(26(34)31-32-27(35)24-14-17-8-2-6-12-22(17)30-24)33-25(19-10-3-4-11-20(19)28(33)36)21-15-29-23-13-7-5-9-18(21)23/h2-16,25,29-30H,1H3,(H,31,34)(H,32,35)