methyl 3-methoxy-4-[[1-methyl-5-(5-oxidanylideneoxolan-2-yl)indol-3-yl]methyl]benzoate

Systemtic Name: methyl 3-methoxy-4-[[1-methyl-5-(5-oxidanylideneoxolan-2-yl)indol-3-yl]methyl]benzoate Openeye Name: methyl 3-methoxy-4-[[1-methyl-5-(5-oxotetrahydrofuran-2-yl)indol-3-yl]methyl]benzoate CAS Name: 3-methoxy-4-[[1-methyl-5-(5-oxo-2-oxolanyl)-3-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[[1-methyl-5-(5-oxooxolan-2-yl)indol-3-yl]methyl]benzoate Traditional Name: 4-[[5-(5-ketotetrahydrofuran-2-yl)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C3CCC(=O)O3)CC4=C(C=C(C=C4)C(=O)OC)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C3CCC(=O)O3)CC4=C(C=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C23H23NO5/c1-24-13-17(10-14-4-5-16(23(26)28-3)12-21(14)27-2)18-11-15(6-7-19(18)24)20-8-9-22(25)29-20/h4-7,11-13,20H,8-10H2,1-3H3