N'-[4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]adamantane-1-carbohydrazide

Systemtic Name: N'-[4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]adamantane-1-carbohydrazide Openeye Name: N'-[4-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanoyl]adamantane-1-carbohydrazide CAS Name: N'-[4-methyl-1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentyl]-1-adamantanecarbohydrazide IUPAC Name: N'-[4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]adamantane-1-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-pentanoyl]adamantane-1-carbohydrazide Formula: C39H42N4O3 MolecularWeight: 614.77578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)C12CC3CC(C1)CC(C3)C2)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)C12CC3CC(C1)CC(C3)C2)N4C(C5=CC=CC=C5C4=O)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8

InChI

InChI=1S/C39H42N4O3/c1-23(2)16-32(36(44)41-42-38(46)39-20-24-17-25(21-39)19-26(18-24)22-39)43-35(28-12-6-7-13-29(28)37(43)45)33-30-14-8-9-15-31(30)40-34(33)27-10-4-3-5-11-27/h3-15,23-26,32,35,40H,16-22H2,1-2H3,(H,41,44)(H,42,46)