1-methyl-N'-[4-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'-[4-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'-[4-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'-[4-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'-[4-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]-4-methyl-pentanoyl]-1-methyl-5-phenoxy-indole-2-carbohydrazide Formula: C44H39N5O4 MolecularWeight: 701.81156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(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

CC(C)CC(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/c1-27(2)24-38(43(51)47-46-42(50)37-26-29-25-31(22-23-36(29)48(37)3)53-30-16-8-5-9-17-30)49-41(32-18-10-11-19-33(32)44(49)52)39-34-20-12-13-21-35(34)45-40(39)28-14-6-4-7-15-28/h4-23,25-27,38,41,45H,24H2,1-3H3,(H,46,50)(H,47,51)