N'-[3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide

Systemtic Name: N'-[3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide Openeye Name: N'-[3-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanoyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide CAS Name: N'-[3-methyl-1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide IUPAC Name: N'-[3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-pentanoyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide Formula: C44H39N5O4 MolecularWeight: 701.81156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC2=C(N1)C=CC(=C2)OC3=CC=CC(=C3)C)N4C(C5=CC=CC=C5C4=O)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C1=CC2=C(N1)C=CC(=C2)OC3=CC=CC(=C3)C)N4C(C5=CC=CC=C5C4=O)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8

InChI

InChI=1S/C44H39N5O4/c1-4-27(3)40(43(51)48-47-42(50)37-25-29-24-31(21-22-35(29)45-37)53-30-16-12-13-26(2)23-30)49-41(32-17-8-9-18-33(32)44(49)52)38-34-19-10-11-20-36(34)46-39(38)28-14-6-5-7-15-28/h5-25,27,40-41,45-46H,4H2,1-3H3,(H,47,50)(H,48,51)