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

Systemtic Name: 4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N'-(2-phenylethanoyl)pentanehydrazide Openeye Name: 4-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N'-(2-phenylacetyl)pentanehydrazide CAS Name: 4-methyl-N'-(1-oxo-2-phenylethyl)-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanehydrazide IUPAC Name: 4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N'-(2-phenylacetyl)pentanehydrazide Traditional Name: 2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-N'-(2-phenylacetyl)valerohydrazide Formula: C36H34N4O3 MolecularWeight: 570.68016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)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)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/C36H34N4O3/c1-23(2)21-30(35(42)39-38-31(41)22-24-13-5-3-6-14-24)40-34(26-17-9-10-18-27(26)36(40)43)32-28-19-11-12-20-29(28)37-33(32)25-15-7-4-8-16-25/h3-20,23,30,34,37H,21-22H2,1-2H3,(H,38,41)(H,39,42)