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

Systemtic Name: 5-(3-methylphenoxy)-N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-1H-indole-2-carbohydrazide Openeye Name: 5-(3-methylphenoxy)-N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]-1H-indole-2-carbohydrazide CAS Name: 5-(3-methylphenoxy)-N'-[2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-1H-indole-2-carbohydrazide IUPAC Name: 5-(3-methylphenoxy)-N'-[2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]acetyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide Formula: C41H33N5O4 MolecularWeight: 659.73182

Click to see the large picture

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

InChI

InChI=1S/C41H33N5O4/c1-25-11-10-14-28(21-25)50-29-19-20-33-27(22-29)23-34(42-33)40(48)44-43-36(47)24-46-39(30-15-6-7-16-31(30)41(46)49)37-32-17-8-9-18-35(32)45(2)38(37)26-12-4-3-5-13-26/h3-23,39,42H,24H2,1-2H3,(H,43,47)(H,44,48)