12-[[3-(2-acetamidoethyl)-5-methoxy-1H-indol-2-yl]carbonyloxy]dodecyl 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylate

Systemtic Name: 12-[[3-(2-acetamidoethyl)-5-methoxy-1H-indol-2-yl]carbonyloxy]dodecyl 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylate Openeye Name: 12-[3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carbonyl]oxydodecyl 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylic acid 12-[[3-(2-acetamidoethyl)-5-methoxy-1H-indol-2-yl]-oxomethoxy]dodecyl ester IUPAC Name: 12-[3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carbonyl]oxydodecyl 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylate Traditional Name: 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylic acid 12-[3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carbonyl]oxydodecyl ester Formula: C40H54N4O8 MolecularWeight: 718.87876

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C40H54N4O8/c1-27(45)41-21-19-31-33-25-29(49-3)15-17-35(33)43-37(31)39(47)51-23-13-11-9-7-5-6-8-10-12-14-24-52-40(48)38-32(20-22-42-28(2)46)34-26-30(50-4)16-18-36(34)44-38/h15-18,25-26,43-44H,5-14,19-24H2,1-4H3,(H,41,45)(H,42,46)