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

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]-3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanehydrazide Openeye Name: N'-[2-(4-methoxyphenyl)acetyl]-3-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanehydrazide CAS Name: N'-[2-(4-methoxyphenyl)-1-oxoethyl]-3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanehydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)acetyl]-3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanehydrazide Traditional Name: 2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N'-[2-(4-methoxyphenyl)acetyl]-3-methyl-valerohydrazide Formula: C37H36N4O4 MolecularWeight: 600.70614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H36N4O4/c1-4-23(2)34(36(43)40-39-31(42)22-24-18-20-26(45-3)21-19-24)41-35(27-14-8-9-15-28(27)37(41)44)32-29-16-10-11-17-30(29)38-33(32)25-12-6-5-7-13-25/h5-21,23,34-35,38H,4,22H2,1-3H3,(H,39,42)(H,40,43)