4-methyl-N'-[2-(2-methylindol-1-yl)ethanoyl]-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanehydrazide

Systemtic Name: 4-methyl-N'-[2-(2-methylindol-1-yl)ethanoyl]-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanehydrazide Openeye Name: 4-methyl-N'-[2-(2-methylindol-1-yl)acetyl]-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanehydrazide CAS Name: 4-methyl-N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanehydrazide IUPAC Name: 4-methyl-N'-[2-(2-methylindol-1-yl)acetyl]-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanehydrazide Traditional Name: 2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-4-methyl-N'-[2-(2-methylindol-1-yl)acetyl]valerohydrazide Formula: C40H39N5O3 MolecularWeight: 637.76936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C(CC(C)C)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C(CC(C)C)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

InChI

InChI=1S/C40H39N5O3/c1-25(2)22-34(39(47)42-41-35(46)24-44-26(3)23-28-16-8-12-20-32(28)44)45-38(29-17-9-10-18-30(29)40(45)48)36-31-19-11-13-21-33(31)43(4)37(36)27-14-6-5-7-15-27/h5-21,23,25,34,38H,22,24H2,1-4H3,(H,41,46)(H,42,47)