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

Systemtic Name: 3-methyl-N'-[2-(2-methyl-3-propan-2-yl-indol-1-yl)ethanoyl]-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanehydrazide Openeye Name: N'-[2-(3-isopropyl-2-methyl-indol-1-yl)acetyl]-3-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanehydrazide CAS Name: 3-methyl-N'-[2-(2-methyl-3-propan-2-yl-1-indolyl)-1-oxoethyl]-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanehydrazide IUPAC Name: 3-methyl-N'-[2-(2-methyl-3-propan-2-ylindol-1-yl)acetyl]-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanehydrazide Traditional Name: N'-[2-(3-isopropyl-2-methyl-indol-1-yl)acetyl]-2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-valerohydrazide Formula: C42H43N5O3 MolecularWeight: 665.82252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)CN1C(=C(C2=CC=CC=C21)C(C)C)C)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)CN1C(=C(C2=CC=CC=C21)C(C)C)C)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C42H43N5O3/c1-6-26(4)39(41(49)45-44-35(48)24-46-27(5)36(25(2)3)32-21-13-15-23-34(32)46)47-40(29-18-10-11-19-30(29)42(47)50)37-31-20-12-14-22-33(31)43-38(37)28-16-8-7-9-17-28/h7-23,25-26,39-40,43H,6,24H2,1-5H3,(H,44,48)(H,45,49)