8-[[3-(2-acetamidoethyl)-5-methoxy-1H-indol-2-yl]carbonyloxy]octyl 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylate

Systemtic Name: 8-[[3-(2-acetamidoethyl)-5-methoxy-1H-indol-2-yl]carbonyloxy]octyl 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylate Openeye Name: 8-[3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carbonyl]oxyoctyl 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylic acid 8-[[3-(2-acetamidoethyl)-5-methoxy-1H-indol-2-yl]-oxomethoxy]octyl ester IUPAC Name: 8-[3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carbonyl]oxyoctyl 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylate Traditional Name: 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylic acid 8-[3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carbonyl]oxyoctyl ester Formula: C36H46N4O8 MolecularWeight: 662.77244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C(=O)OCCCCCCCCOC(=O)C3=C(C4=C(N3)C=CC(=C4)OC)CCNC(=O)C

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C(=O)OCCCCCCCCOC(=O)C3=C(C4=C(N3)C=CC(=C4)OC)CCNC(=O)C

InChI

InChI=1S/C36H46N4O8/c1-23(41)37-17-15-27-29-21-25(45-3)11-13-31(29)39-33(27)35(43)47-19-9-7-5-6-8-10-20-48-36(44)34-28(16-18-38-24(2)42)30-22-26(46-4)12-14-32(30)40-34/h11-14,21-22,39-40H,5-10,15-20H2,1-4H3,(H,37,41)(H,38,42)