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

Systemtic Name: 1-methyl-N'-[3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]-5-phenoxy-indole-2-carbohydrazide Openeye Name: 1-methyl-N'-[3-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanoyl]-5-phenoxy-indole-2-carbohydrazide CAS Name: 1-methyl-N'-[3-methyl-1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentyl]-5-phenoxy-2-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]-5-phenoxyindole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-pentanoyl]-1-methyl-5-phenoxy-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(N1C)C=CC(=C2)OC3=CC=CC=C3)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(N1C)C=CC(=C2)OC3=CC=CC=C3)N4C(C5=CC=CC=C5C4=O)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8

InChI

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