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

Systemtic Name: 5-(3-methylphenoxy)-N'-[2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanoyl]-1H-indole-2-carbohydrazide Openeye Name: 5-(3-methylphenoxy)-N'-[2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]-1H-indole-2-carbohydrazide CAS Name: 5-(3-methylphenoxy)-N'-[1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethyl]-1H-indole-2-carbohydrazide IUPAC Name: 5-(3-methylphenoxy)-N'-[2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide Formula: C40H31N5O4 MolecularWeight: 645.70524

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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)CN4C(C5=CC=CC=C5C4=O)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NNC(=O)CN4C(C5=CC=CC=C5C4=O)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8

InChI

InChI=1S/C40H31N5O4/c1-24-10-9-13-27(20-24)49-28-18-19-32-26(21-28)22-34(41-32)39(47)44-43-35(46)23-45-38(29-14-5-6-15-30(29)40(45)48)36-31-16-7-8-17-33(31)42-37(36)25-11-3-2-4-12-25/h2-22,38,41-42H,23H2,1H3,(H,43,46)(H,44,47)