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

Systemtic Name: N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide Openeye Name: N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanoyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide CAS Name: N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]propanoyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide Formula: C36H31N5O4 MolecularWeight: 597.66244

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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(C)N4C(C5=CC=CC=C5C4=O)C6=C(NC7=CC=CC=C76)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NNC(=O)C(C)N4C(C5=CC=CC=C5C4=O)C6=C(NC7=CC=CC=C76)C

InChI

InChI=1S/C36H31N5O4/c1-20-9-8-10-24(17-20)45-25-15-16-29-23(18-25)19-31(38-29)35(43)40-39-34(42)22(3)41-33(26-11-4-5-12-27(26)36(41)44)32-21(2)37-30-14-7-6-13-28(30)32/h4-19,22,33,37-38H,1-3H3,(H,39,42)(H,40,43)