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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(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

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