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

Systemtic Name: N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanoyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide Openeye Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanoyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide CAS Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methyl-1-oxopentyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanoyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-pentanoyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide Formula: C38H35N5O4 MolecularWeight: 625.7156

Click to see the large picture

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=CNC7=CC=CC=C76

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=CNC7=CC=CC=C76

InChI

InChI=1S/C38H35N5O4/c1-4-23(3)34(43-35(28-13-5-6-14-29(28)38(43)46)30-21-39-32-15-8-7-12-27(30)32)37(45)42-41-36(44)33-20-24-19-26(16-17-31(24)40-33)47-25-11-9-10-22(2)18-25/h5-21,23,34-35,39-40H,4H2,1-3H3,(H,41,44)(H,42,45)