ethyl 1-(4-methoxyphenyl)-2-methyl-5-(2-oxidanylidene-2-propoxy-ethoxy)indole-3-carboxylate

Systemtic Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-(2-oxidanylidene-2-propoxy-ethoxy)indole-3-carboxylate Openeye Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-(2-oxo-2-propoxy-ethoxy)indole-3-carboxylate CAS Name: 1-(4-methoxyphenyl)-2-methyl-5-(2-oxo-2-propoxyethoxy)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-(2-oxo-2-propoxyethoxy)indole-3-carboxylate Traditional Name: 5-(2-keto-2-propoxy-ethoxy)-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)COC1=CC2=C(C=C1)N(C(=C2C(=O)OCC)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC(=O)COC1=CC2=C(C=C1)N(C(=C2C(=O)OCC)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27NO6/c1-5-13-30-22(26)15-31-19-11-12-21-20(14-19)23(24(27)29-6-2)16(3)25(21)17-7-9-18(28-4)10-8-17/h7-12,14H,5-6,13,15H2,1-4H3