7-[[3-(2-acetamidoethyl)-5-methoxy-1H-indol-2-yl]carbonyloxy]heptyl 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylate

Systemtic Name: 7-[[3-(2-acetamidoethyl)-5-methoxy-1H-indol-2-yl]carbonyloxy]heptyl 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylate Openeye Name: 7-[3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carbonyl]oxyheptyl 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylic acid 7-[[3-(2-acetamidoethyl)-5-methoxy-1H-indol-2-yl]-oxomethoxy]heptyl ester IUPAC Name: 7-[3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carbonyl]oxyheptyl 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylate Traditional Name: 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylic acid 7-[3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carbonyl]oxyheptyl ester Formula: C35H44N4O8 MolecularWeight: 648.74586

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H44N4O8/c1-22(40)36-16-14-26-28-20-24(44-3)10-12-30(28)38-32(26)34(42)46-18-8-6-5-7-9-19-47-35(43)33-27(15-17-37-23(2)41)29-21-25(45-4)11-13-31(29)39-33/h10-13,20-21,38-39H,5-9,14-19H2,1-4H3,(H,36,40)(H,37,41)