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

Systemtic Name: N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]-1-methyl-5-(3-methylphenoxy)indole-2-carbohydrazide Openeye Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanoyl]-1-methyl-5-(3-methylphenoxy)indole-2-carbohydrazide CAS Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-1-methyl-5-(3-methylphenoxy)-2-indolecarbohydrazide IUPAC Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoyl]-1-methyl-5-(3-methylphenoxy)indole-2-carbohydrazide Traditional Name: N'-[2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]propanoyl]-1-methyl-5-(3-methylphenoxy)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)N(C(=C3)C(=O)NNC(=O)C(C)N4C(C5=CC=CC=C5C4=O)C6=CNC7=CC=CC=C76)C

Isomeric SMILES

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

InChI

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