10-[[3-(2-acetamidoethyl)-5-methoxy-1H-indol-2-yl]carbonyloxy]decyl 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylate

Systemtic Name: 10-[[3-(2-acetamidoethyl)-5-methoxy-1H-indol-2-yl]carbonyloxy]decyl 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylate Openeye Name: 10-[3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carbonyl]oxydecyl 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylic acid 10-[[3-(2-acetamidoethyl)-5-methoxy-1H-indol-2-yl]-oxomethoxy]decyl ester IUPAC Name: 10-[3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carbonyl]oxydecyl 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylate Traditional Name: 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylic acid 10-[3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carbonyl]oxydecyl ester Formula: C38H50N4O8 MolecularWeight: 690.8256

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H50N4O8/c1-25(43)39-19-17-29-31-23-27(47-3)13-15-33(31)41-35(29)37(45)49-21-11-9-7-5-6-8-10-12-22-50-38(46)36-30(18-20-40-26(2)44)32-24-28(48-4)14-16-34(32)42-36/h13-16,23-24,41-42H,5-12,17-22H2,1-4H3,(H,39,43)(H,40,44)