1,3-Bis[2-[(8S)-8-(Chloromethyl)-4-Hydroxy-1-Methyl7,8-Dihydro-3H-Pyrrolo[3,2-e]Indole-6-Carbonyl]-1H-Indol-5-Yl]Urea
[CAS# 129655-21-6]

Identification

• Name: 1,3-Bis[2-[(8S)-8-(Chloromethyl)-4-Hydroxy-1-Methyl7,8-Dihydro-3H-Pyrrolo[3,2-e]Indole-6-Carbonyl]-1H-Indol-5-Yl]Urea
• Synonyms: 1,3-Bis[2-[(8S)-8-(Chloromethyl)-4-Hydroxy-1-Methyl-7,8-Dihydro-3H-Pyrrolo[3,2-E]Indole-6-Carbonyl]-1H-Indol-5-Yl]Urea; 1,3-Bis[2-[[(8S)-8-(Chloromethyl)-4-Hydroxy-1-Methyl-7,8-Dihydro-3H-Pyrrolo[3,2-E]Indol-6-Yl]-Oxomethyl]-1H-Indol-5-Yl]Urea; 1,3-Bis[2-[[(8S)-8-(Chloromethyl)-4-Hydroxy-1-Methyl-7,8-Dihydro-3H-Pyrrolo[3,2-E]Indol-6-Yl]Carbonyl]-1H-Indol-5-Yl]Urea
• Molecular Formula: C₄₃H₃₆Cl₂N₈O₅
• Molecular Weight: 815.71
• CAS Registry Number: 129655-21-6
• SMILES: [C@@H]1(C9=C(N(C1)C(=O)C3=CC2=CC(=CC=C2[NH]3)NC(=O)NC5=CC=C4[NH]C(=CC4=C5)C(=O)N8C7=C(C6=C([NH]C=C6C)C(=C7)O)[C@@H](C8)CCl)C=C(O)C%10=C9C(=C[NH]%10)C)CCl
• InChI: 1S/C43H36Cl2N8O5/c1-19-15-46-39-33(54)11-31-37(35(19)39)23(13-44)17-52(31)41(56)29-9-21-7-25(3-5-27(21)50-29)48-43(58)49-26-4-6-28-22(8-26)10-30(51-28)42(57)53-18-24(14-45)38-32(53)12-34(55)40-36(38)20(2)16-47-40/h3-12,15-16,23-24,46-47,50-51,54-55H,13-14,17-18H2,1-2H3,(H2,48,49,58)/t23-,24-/m1/s1
• InChIKey: FONKWHRXTPJODV-DNQXCXABSA-N

Properties

• Density: 1.605g/cm³ (Cal.)