N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanoyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide

Systemtic Name: N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanoyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide Openeye Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-pentanoyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide CAS Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-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]-4-methylpentanoyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-pentanoyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide Formula: C38H35N5O4 MolecularWeight: 625.7156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NNC(=O)C(CC(C)C)N4C(C5=CC=CC=C5C4=O)C6=CNC7=CC=CC=C76

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NNC(=O)C(CC(C)C)N4C(C5=CC=CC=C5C4=O)C6=CNC7=CC=CC=C76

InChI

InChI=1S/C38H35N5O4/c1-22(2)17-34(43-35(28-12-4-5-13-29(28)38(43)46)30-21-39-32-14-7-6-11-27(30)32)37(45)42-41-36(44)33-20-24-19-26(15-16-31(24)40-33)47-25-10-8-9-23(3)18-25/h4-16,18-22,34-35,39-40H,17H2,1-3H3,(H,41,44)(H,42,45)