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

Systemtic Name: 3-[[3-(2-acetamidoethyl)-5-methoxy-1H-indol-2-yl]carbonyloxy]propyl 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylate Openeye Name: 3-[3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carbonyl]oxypropyl 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylic acid 3-[[3-(2-acetamidoethyl)-5-methoxy-1H-indol-2-yl]-oxomethoxy]propyl ester IUPAC Name: 3-[3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carbonyl]oxypropyl 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylate Traditional Name: 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylic acid 3-[3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carbonyl]oxypropyl ester Formula: C31H36N4O8 MolecularWeight: 592.63954

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H36N4O8/c1-18(36)32-12-10-22-24-16-20(40-3)6-8-26(24)34-28(22)30(38)42-14-5-15-43-31(39)29-23(11-13-33-19(2)37)25-17-21(41-4)7-9-27(25)35-29/h6-9,16-17,34-35H,5,10-15H2,1-4H3,(H,32,36)(H,33,37)