methyl 5,6-diacetyloxy-4,7-bis(5,6-diacetyloxy-2-methoxycarbonyl-1H-indol-4-yl)-1H-indole-2-carboxylate

Systemtic Name: methyl 5,6-diacetyloxy-4,7-bis(5,6-diacetyloxy-2-methoxycarbonyl-1H-indol-4-yl)-1H-indole-2-carboxylate Openeye Name: methyl 5,6-diacetoxy-4,7-bis(5,6-diacetoxy-2-methoxycarbonyl-1H-indol-4-yl)-1H-indole-2-carboxylate CAS Name: 5,6-diacetyloxy-4,7-bis(5,6-diacetyloxy-2-methoxycarbonyl-1H-indol-4-yl)-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 5,6-diacetyloxy-4,7-bis(5,6-diacetyloxy-2-methoxycarbonyl-1H-indol-4-yl)-1H-indole-2-carboxylate Traditional Name: 5,6-diacetoxy-4,7-bis(5,6-diacetoxy-2-carbomethoxy-1H-indol-4-yl)-1H-indole-2-carboxylic acid methyl ester Formula: C42H35N3O18 MolecularWeight: 869.7366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C2C=C(NC2=C1)C(=O)OC)C3=C4C=C(NC4=C(C(=C3OC(=O)C)OC(=O)C)C5=C6C=C(NC6=CC(=C5OC(=O)C)OC(=O)C)C(=O)OC)C(=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C2C=C(NC2=C1)C(=O)OC)C3=C4C=C(NC4=C(C(=C3OC(=O)C)OC(=O)C)C5=C6C=C(NC6=CC(=C5OC(=O)C)OC(=O)C)C(=O)OC)C(=O)OC)OC(=O)C

InChI

InChI=1S/C42H35N3O18/c1-15(46)58-29-13-24-21(10-26(43-24)40(52)55-7)31(36(29)60-17(3)48)33-23-12-28(42(54)57-9)45-35(23)34(39(63-20(6)51)38(33)62-19(5)50)32-22-11-27(41(53)56-8)44-25(22)14-30(59-16(2)47)37(32)61-18(4)49/h10-14,43-45H,1-9H3