trimethyl 2-[3-(2-acetamidoethyl)indol-1-yl]-6-(2-methoxy-2-oxidanylidene-ethyl)oxane-3,4,5-tricarboxylate

Systemtic Name: trimethyl 2-[3-(2-acetamidoethyl)indol-1-yl]-6-(2-methoxy-2-oxidanylidene-ethyl)oxane-3,4,5-tricarboxylate Openeye Name: trimethyl 2-[3-(2-acetamidoethyl)indol-1-yl]-6-(2-methoxy-2-oxo-ethyl)tetrahydropyran-3,4,5-tricarboxylate CAS Name: 2-[3-(2-acetamidoethyl)-1-indolyl]-6-(2-methoxy-2-oxoethyl)oxane-3,4,5-tricarboxylic acid trimethyl ester IUPAC Name: trimethyl 2-[3-(2-acetamidoethyl)indol-1-yl]-6-(2-methoxy-2-oxoethyl)oxane-3,4,5-tricarboxylate Traditional Name: 2-[3-(2-acetamidoethyl)indol-1-yl]-6-(2-keto-2-methoxy-ethyl)tetrahydropyran-3,4,5-tricarboxylic acid trimethyl ester Formula: C26H32N2O10 MolecularWeight: 532.53968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=CC=CC=C21)C3C(C(C(C(O3)CC(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(=O)NCCC1=CN(C2=CC=CC=C21)C3C(C(C(C(O3)CC(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C26H32N2O10/c1-14(29)27-11-10-15-13-28(17-9-7-6-8-16(15)17)23-22(26(33)37-5)21(25(32)36-4)20(24(31)35-3)18(38-23)12-19(30)34-2/h6-9,13,18,20-23H,10-12H2,1-5H3,(H,27,29)