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

Systemtic Name: 1-methyl-5-(3-methylphenoxy)-N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]indole-2-carbohydrazide Openeye Name: 1-methyl-5-(3-methylphenoxy)-N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]propanoyl]indole-2-carbohydrazide CAS Name: 1-methyl-5-(3-methylphenoxy)-N'-[2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-2-indolecarbohydrazide IUPAC Name: 1-methyl-5-(3-methylphenoxy)-N'-[2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoyl]indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]propanoyl]-1-methyl-5-(3-methylphenoxy)indole-2-carbohydrazide Formula: C43H37N5O4 MolecularWeight: 687.78498

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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(N(C7=CC=CC=C76)C)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(N(C7=CC=CC=C76)C)C8=CC=CC=C8)C

InChI

InChI=1S/C43H37N5O4/c1-26-13-12-16-30(23-26)52-31-21-22-35-29(24-31)25-37(46(35)3)42(50)45-44-41(49)27(2)48-40(32-17-8-9-18-33(32)43(48)51)38-34-19-10-11-20-36(34)47(4)39(38)28-14-6-5-7-15-28/h5-25,27,40H,1-4H3,(H,44,49)(H,45,50)