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

Systemtic Name: 1-methyl-5-(3-methylphenoxy)-N'-[2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanoyl]indole-2-carbohydrazide Openeye Name: 1-methyl-5-(3-methylphenoxy)-N'-[2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanoyl]indole-2-carbohydrazide CAS Name: 1-methyl-5-(3-methylphenoxy)-N'-[1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propyl]-2-indolecarbohydrazide IUPAC Name: 1-methyl-5-(3-methylphenoxy)-N'-[2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanoyl]indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanoyl]-1-methyl-5-(3-methylphenoxy)indole-2-carbohydrazide Formula: C42H35N5O4 MolecularWeight: 673.7584

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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=C(NC7=CC=CC=C76)C8=CC=CC=C8)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=C(NC7=CC=CC=C76)C8=CC=CC=C8)C

InChI

InChI=1S/C42H35N5O4/c1-25-12-11-15-29(22-25)51-30-20-21-35-28(23-30)24-36(46(35)3)41(49)45-44-40(48)26(2)47-39(31-16-7-8-17-32(31)42(47)50)37-33-18-9-10-19-34(33)43-38(37)27-13-5-4-6-14-27/h4-24,26,39,43H,1-3H3,(H,44,48)(H,45,49)