O2-methyl O5-(phenylmethyl) 7-[3-[(2-methoxycarbonyl-4-methyl-5-phenylmethoxycarbonyl-1H-indol-7-yl)oxy]propoxy]-4-methyl-1H-indole-2,5-dicarboxylate

Systemtic Name: O2-methyl O5-(phenylmethyl) 7-[3-[(2-methoxycarbonyl-4-methyl-5-phenylmethoxycarbonyl-1H-indol-7-yl)oxy]propoxy]-4-methyl-1H-indole-2,5-dicarboxylate Openeye Name: O5-benzyl O2-methyl 7-[3-[(5-benzyloxycarbonyl-2-methoxycarbonyl-4-methyl-1H-indol-7-yl)oxy]propoxy]-4-methyl-1H-indole-2,5-dicarboxylate CAS Name: 7-[3-[(2-methoxycarbonyl-4-methyl-5-phenylmethoxycarbonyl-1H-indol-7-yl)oxy]propoxy]-4-methyl-1H-indole-2,5-dicarboxylic acid O2-methyl ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 2-O-methyl 7-[3-[(2-methoxycarbonyl-4-methyl-5-phenylmethoxycarbonyl-1H-indol-7-yl)oxy]propoxy]-4-methyl-1H-indole-2,5-dicarboxylate Traditional Name: 7-[3-[(5-carbobenzoxy-2-carbomethoxy-4-methyl-1H-indol-7-yl)oxy]propoxy]-4-methyl-1H-indole-2,5-dicarboxylic acid O5-benzyl ester O2-methyl ester Formula: C41H38N2O10 MolecularWeight: 718.74782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(NC2=C(C=C1C(=O)OCC3=CC=CC=C3)OCCCOC4=C5C(=C(C(=C4)C(=O)OCC6=CC=CC=C6)C)C=C(N5)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C2C=C(NC2=C(C=C1C(=O)OCC3=CC=CC=C3)OCCCOC4=C5C(=C(C(=C4)C(=O)OCC6=CC=CC=C6)C)C=C(N5)C(=O)OC)C(=O)OC

InChI

InChI=1S/C41H38N2O10/c1-24-28-18-32(40(46)48-3)42-36(28)34(20-30(24)38(44)52-22-26-12-7-5-8-13-26)50-16-11-17-51-35-21-31(39(45)53-23-27-14-9-6-10-15-27)25(2)29-19-33(41(47)49-4)43-37(29)35/h5-10,12-15,18-21,42-43H,11,16-17,22-23H2,1-4H3