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

Systemtic Name: O1-methyl O6-(phenylmethyl) 2-propylindole-1,6-dicarboxylate Openeye Name: O6-benzyl O1-methyl 2-propylindole-1,6-dicarboxylate CAS Name: 2-propylindole-1,6-dicarboxylic acid O1-methyl ester O6-(phenylmethyl) ester IUPAC Name: 6-O-benzyl 1-O-methyl 2-propylindole-1,6-dicarboxylate Traditional Name: 2-propylindole-1,6-dicarboxylic acid O6-benzyl ester O1-methyl ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(N1C(=O)OC)C=C(C=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC2=C(N1C(=O)OC)C=C(C=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21NO4/c1-3-7-18-12-16-10-11-17(13-19(16)22(18)21(24)25-2)20(23)26-14-15-8-5-4-6-9-15/h4-6,8-13H,3,7,14H2,1-2H3