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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C2=CNC3=C2C=C(C=C3)C(=O)OCC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)C2=CNC3=C2C=C(C=C3)C(=O)OCC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C26H23NO5/c1-16-19(26(29)31-3)10-11-20(24(16)30-2)22-14-27-23-12-9-18(13-21(22)23)25(28)32-15-17-7-5-4-6-8-17/h4-14,27H,15H2,1-3H3