(phenylmethyl) 3-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]-1H-indole-5-carboxylate

Systemtic Name: (phenylmethyl) 3-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]-1H-indole-5-carboxylate Openeye Name: benzyl 3-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]-1H-indole-5-carboxylate CAS Name: 3-[(2-methoxy-4-methoxycarbonylphenyl)methyl]-1H-indole-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(2-methoxy-4-methoxycarbonylphenyl)methyl]-1H-indole-5-carboxylate Traditional Name: 3-(4-carbomethoxy-2-methoxy-benzyl)-1H-indole-5-carboxylic acid benzyl ester Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CC2=CNC3=C2C=C(C=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CC2=CNC3=C2C=C(C=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23NO5/c1-30-24-14-20(25(28)31-2)9-8-18(24)12-21-15-27-23-11-10-19(13-22(21)23)26(29)32-16-17-6-4-3-5-7-17/h3-11,13-15,27H,12,16H2,1-2H3