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

Systemtic Name: N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-1H-indole-2-carbohydrazide Openeye Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]-1H-indole-2-carbohydrazide CAS Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]acetyl]-1H-indole-2-carbohydrazide Formula: C27H21N5O3 MolecularWeight: 463.48734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NNC(=O)CN3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NNC(=O)CN3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H21N5O3/c33-24(30-31-26(34)23-13-16-7-1-5-11-21(16)29-23)15-32-25(18-9-2-3-10-19(18)27(32)35)20-14-28-22-12-6-4-8-17(20)22/h1-14,25,28-29H,15H2,(H,30,33)(H,31,34)