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

Systemtic Name: 5-[[3-(2-acetamidoethyl)-5-methoxy-1H-indol-2-yl]carbonyloxy]pentyl 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylate Openeye Name: 5-[3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carbonyl]oxypentyl 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylic acid 5-[[3-(2-acetamidoethyl)-5-methoxy-1H-indol-2-yl]-oxomethoxy]pentyl ester IUPAC Name: 5-[3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carbonyl]oxypentyl 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylate Traditional Name: 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylic acid 5-[3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carbonyl]oxypentyl ester Formula: C33H40N4O8 MolecularWeight: 620.6927

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H40N4O8/c1-20(38)34-14-12-24-26-18-22(42-3)8-10-28(26)36-30(24)32(40)44-16-6-5-7-17-45-33(41)31-25(13-15-35-21(2)39)27-19-23(43-4)9-11-29(27)37-31/h8-11,18-19,36-37H,5-7,12-17H2,1-4H3,(H,34,38)(H,35,39)