[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzoate CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoate Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzoic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C24H24N2O7 MolecularWeight: 452.45656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CNC3=CC=CC=C32)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CNC3=CC=CC=C32)OCC(=O)N4CCOCC4

InChI

InChI=1S/C24H24N2O7/c1-30-22-12-16(6-7-21(22)32-15-23(28)26-8-10-31-11-9-26)24(29)33-14-20(27)18-13-25-19-5-3-2-4-17(18)19/h2-7,12-13,25H,8-11,14-15H2,1H3