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

Systemtic Name: 2-indol-1-yl-N'-[2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanoyl]ethanehydrazide Openeye Name: 2-indol-1-yl-N'-[2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]acetohydrazide CAS Name: 2-(1-indolyl)-N'-[1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethyl]acetohydrazide IUPAC Name: 2-indol-1-yl-N'-[2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetyl]acetohydrazide Traditional Name: 2-indol-1-yl-N'-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]acetohydrazide Formula: C34H27N5O3 MolecularWeight: 553.60988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)CN6C=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)CN6C=CC7=CC=CC=C76

InChI

InChI=1S/C34H27N5O3/c40-29(20-38-19-18-22-10-4-9-17-28(22)38)36-37-30(41)21-39-33(24-13-5-6-14-25(24)34(39)42)31-26-15-7-8-16-27(26)35-32(31)23-11-2-1-3-12-23/h1-19,33,35H,20-21H2,(H,36,40)(H,37,41)