O1-methyl O6-(phenylmethyl) 2-ethylindole-1,6-dicarboxylate

Systemtic Name: O1-methyl O6-(phenylmethyl) 2-ethylindole-1,6-dicarboxylate Openeye Name: O6-benzyl O1-methyl 2-ethylindole-1,6-dicarboxylate CAS Name: 2-ethylindole-1,6-dicarboxylic acid O1-methyl ester O6-(phenylmethyl) ester IUPAC Name: 6-O-benzyl 1-O-methyl 2-ethylindole-1,6-dicarboxylate Traditional Name: 2-ethylindole-1,6-dicarboxylic acid O6-benzyl ester O1-methyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1C(=O)OC)C=C(C=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(N1C(=O)OC)C=C(C=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-3-17-11-15-9-10-16(12-18(15)21(17)20(23)24-2)19(22)25-13-14-7-5-4-6-8-14/h4-12H,3,13H2,1-2H3