diethyl 5-methoxy-1-(phenylmethyl)indole-2,3-dicarboxylate

Systemtic Name: diethyl 5-methoxy-1-(phenylmethyl)indole-2,3-dicarboxylate Openeye Name: diethyl 1-benzyl-5-methoxy-indole-2,3-dicarboxylate CAS Name: 5-methoxy-1-(phenylmethyl)indole-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-benzyl-5-methoxyindole-2,3-dicarboxylate Traditional Name: 1-benzyl-5-methoxy-indole-2,3-dicarboxylic acid diethyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C22H23NO5/c1-4-27-21(24)19-17-13-16(26-3)11-12-18(17)23(20(19)22(25)28-5-2)14-15-9-7-6-8-10-15/h6-13H,4-5,14H2,1-3H3