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

Systemtic Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-(2-oxidanylidene-2-propoxy-ethoxy)indole-3-carboxylate Openeye Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-(2-oxo-2-propoxy-ethoxy)indole-3-carboxylate CAS Name: 1-(4-ethoxyphenyl)-2-methyl-5-(2-oxo-2-propoxyethoxy)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-(2-oxo-2-propoxyethoxy)indole-3-carboxylate Traditional Name: 5-(2-keto-2-propoxy-ethoxy)-2-methyl-1-p-phenetyl-indole-3-carboxylic acid ethyl ester Formula: C25H29NO6 MolecularWeight: 439.50086

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO6/c1-5-14-31-23(27)16-32-20-12-13-22-21(15-20)24(25(28)30-7-3)17(4)26(22)18-8-10-19(11-9-18)29-6-2/h8-13,15H,5-7,14,16H2,1-4H3