ethyl 3-(1,3-benzodioxol-5-yl)-1-[[2-(2-ethoxy-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]methyl]-5-propoxy-indole-2-carboxylate

Systemtic Name: ethyl 3-(1,3-benzodioxol-5-yl)-1-[[2-(2-ethoxy-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]methyl]-5-propoxy-indole-2-carboxylate Openeye Name: ethyl 3-(1,3-benzodioxol-5-yl)-1-[[2-(2-ethoxy-2-oxo-ethoxy)-4-methoxy-phenyl]methyl]-5-propoxy-indole-2-carboxylate CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[[2-(2-ethoxy-2-oxoethoxy)-4-methoxyphenyl]methyl]-5-propoxy-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-benzodioxol-5-yl)-1-[[2-(2-ethoxy-2-oxoethoxy)-4-methoxyphenyl]methyl]-5-propoxyindole-2-carboxylate Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(2-ethoxy-2-keto-ethoxy)-4-methoxy-benzyl]-5-propoxy-indole-2-carboxylic acid ethyl ester Formula: C33H35NO9 MolecularWeight: 589.6323

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N(C(=C2C3=CC4=C(C=C3)OCO4)C(=O)OCC)CC5=C(C=C(C=C5)OC)OCC(=O)OCC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N(C(=C2C3=CC4=C(C=C3)OCO4)C(=O)OCC)CC5=C(C=C(C=C5)OC)OCC(=O)OCC

InChI

InChI=1S/C33H35NO9/c1-5-14-40-24-11-12-26-25(16-24)31(21-9-13-27-29(15-21)43-20-42-27)32(33(36)39-7-3)34(26)18-22-8-10-23(37-4)17-28(22)41-19-30(35)38-6-2/h8-13,15-17H,5-7,14,18-20H2,1-4H3