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

Systemtic Name: O1-methyl O6-(phenylmethyl) 2-methylindole-1,6-dicarboxylate Openeye Name: O6-benzyl O1-methyl 2-methylindole-1,6-dicarboxylate CAS Name: 2-methylindole-1,6-dicarboxylic acid O1-methyl ester O6-(phenylmethyl) ester IUPAC Name: 6-O-benzyl 1-O-methyl 2-methylindole-1,6-dicarboxylate Traditional Name: 2-methylindole-1,6-dicarboxylic acid O6-benzyl ester O1-methyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)OC)C=C(C=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1C(=O)OC)C=C(C=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO4/c1-13-10-15-8-9-16(11-17(15)20(13)19(22)23-2)18(21)24-12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3