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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)C6=CC7=C(N6)C=CC(=C7)OC8=CC=CC=C8

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)C6=CC7=C(N6)C=CC(=C7)OC8=CC=CC=C8

InChI

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