methyl 3-[1-(1,3-benzodioxol-5-yl)-2-ethoxy-2-oxidanylidene-ethyl]-1-ethyl-indole-6-carboxylate

Systemtic Name: methyl 3-[1-(1,3-benzodioxol-5-yl)-2-ethoxy-2-oxidanylidene-ethyl]-1-ethyl-indole-6-carboxylate Openeye Name: methyl 3-[1-(1,3-benzodioxol-5-yl)-2-ethoxy-2-oxo-ethyl]-1-ethyl-indole-6-carboxylate CAS Name: 3-[1-(1,3-benzodioxol-5-yl)-2-ethoxy-2-oxoethyl]-1-ethyl-6-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-[1-(1,3-benzodioxol-5-yl)-2-ethoxy-2-oxoethyl]-1-ethylindole-6-carboxylate Traditional Name: 3-[1-(1,3-benzodioxol-5-yl)-2-ethoxy-2-keto-ethyl]-1-ethyl-indole-6-carboxylic acid methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=C(C=C2)C(=O)OC)C(C3=CC4=C(C=C3)OCO4)C(=O)OCC

Isomeric SMILES

CCN1C=C(C2=C1C=C(C=C2)C(=O)OC)C(C3=CC4=C(C=C3)OCO4)C(=O)OCC

InChI

InChI=1S/C23H23NO6/c1-4-24-12-17(16-8-6-15(10-18(16)24)22(25)27-3)21(23(26)28-5-2)14-7-9-19-20(11-14)30-13-29-19/h6-12,21H,4-5,13H2,1-3H3