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

Systemtic Name: 5-methyl-N'-[3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]-1H-indole-2-carbohydrazide Openeye Name: 5-methyl-N'-[3-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanoyl]-1H-indole-2-carbohydrazide CAS Name: 5-methyl-N'-[3-methyl-1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentyl]-1H-indole-2-carbohydrazide IUPAC Name: 5-methyl-N'-[3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-pentanoyl]-5-methyl-1H-indole-2-carbohydrazide Formula: C38H35N5O3 MolecularWeight: 609.7162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC2=C(N1)C=CC(=C2)C)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C1=CC2=C(N1)C=CC(=C2)C)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C38H35N5O3/c1-4-23(3)34(37(45)42-41-36(44)31-21-25-20-22(2)18-19-29(25)39-31)43-35(26-14-8-9-15-27(26)38(43)46)32-28-16-10-11-17-30(28)40-33(32)24-12-6-5-7-13-24/h5-21,23,34-35,39-40H,4H2,1-3H3,(H,41,44)(H,42,45)