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

Systemtic Name: N'-(2-indol-1-ylethanoyl)-4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanehydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanehydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-4-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanehydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-4-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanehydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-4-methyl-valerohydrazide Formula: C39H37N5O3 MolecularWeight: 623.74278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)CN1C=CC2=CC=CC=C21)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

Isomeric SMILES

CC(C)CC(C(=O)NNC(=O)CN1C=CC2=CC=CC=C21)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

InChI

InChI=1S/C39H37N5O3/c1-25(2)23-33(38(46)41-40-34(45)24-43-22-21-26-13-7-11-19-31(26)43)44-37(28-16-8-9-17-29(28)39(44)47)35-30-18-10-12-20-32(30)42(3)36(35)27-14-5-4-6-15-27/h4-22,25,33,37H,23-24H2,1-3H3,(H,40,45)(H,41,46)