[6'-Acetyloxy-5-[3-[3-[4-(1-Methylindol-3-Yl)-2,5-Dioxopyrrol-3-Yl]Indol-1-Yl]Propylcarbamoyl]-3-Oxospiro[2-Benzofuran-1,9'-Xanthene]-3'-Yl] Acetate
[CAS# 150206-03-4]

Identification

• Name: [6'-Acetyloxy-5-[3-[3-[4-(1-Methylindol-3-Yl)-2,5-Dioxopyrrol-3-Yl]Indol-1-Yl]Propylcarbamoyl]-3-Oxospiro[2-Benzofuran-1,9'-Xanthene]-3'-Yl] Acetate
• Synonyms: [6'-Acetoxy-5-[3-[3-[4-(1-Methylindol-3-Yl)-2,5-Dioxo-Pyrrol-3-Yl]Indol-1-Yl]Propylcarbamoyl]-3-Oxo-Spiro[Isobenzofuran-1,9'-Xanthene]-3'-Yl] Acetate; Acetic Acid [6'-Acetoxy-5-[[3-[3-[4-(1-Methyl-3-Indolyl)-2,5-Dioxo-3-Pyrrolyl]-1-Indolyl]Propylamino]-Oxomethyl]-3-Oxo-3'-Spiro[Isobenzofuran-1,9'-Xanthene]Yl] Ester; Acetic Acid [6'-Acetoxy-5-[3-[3-[2,5-Diketo-4-(1-Methylindol-3-Yl)-3-Pyrrolin-3-Yl]Indol-1-Yl]Propylcarbamoyl]-3-Keto-Spiro[Isobenzofuran-1,9'-Xanthene]-3'-Yl] Ester
• Molecular Formula: C₄₉H₃₆N₄O₁₀
• Molecular Weight: 840.84
• CAS Registry Number: 150206-03-4
• SMILES: C1=CC(=CC2=C1C3(OC2=O)C5=C(OC4=C3C=CC(=C4)OC(=O)C)C=C(OC(=O)C)C=C5)C(=O)NCCC[N]6C%10=C(C(=C6)C9=C(C7=C[N](C8=C7C=CC=C8)C)C(=O)NC9=O)C=CC=C%10
• InChI: 1S/C49H36N4O10/c1-26(54)60-29-14-17-37-41(22-29)62-42-23-30(61-27(2)55)15-18-38(42)49(37)36-16-13-28(21-33(36)48(59)63-49)45(56)50-19-8-20-53-25-35(32-10-5-7-12-40(32)53)44-43(46(57)51-47(44)58)34-24-52(3)39-11-6-4-9-31(34)39/h4-7,9-18,21-25H,8,19-20H2,1-3H3,(H,50,56)(H,51,57,58)
• InChIKey: SGSXWFDMRKAVLS-UHFFFAOYSA-N

Properties

• Density: 1.458g/cm³ (Cal.)