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

Systemtic Name: 2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N'-(2-phenylethanoyl)propanehydrazide Openeye Name: 2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N'-(2-phenylacetyl)propanehydrazide CAS Name: N'-(1-oxo-2-phenylethyl)-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanehydrazide IUPAC Name: 2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N'-(2-phenylacetyl)propanehydrazide Traditional Name: 2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N'-(2-phenylacetyl)propionohydrazide Formula: C33H28N4O3 MolecularWeight: 528.60042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C33H28N4O3/c1-21(32(39)36-35-28(38)20-22-12-4-2-5-13-22)37-31(24-16-8-9-17-25(24)33(37)40)29-26-18-10-11-19-27(26)34-30(29)23-14-6-3-7-15-23/h2-19,21,31,34H,20H2,1H3,(H,35,38)(H,36,39)