ethyl 1-(4-methoxyphenyl)-2-methyl-5-[(4-methylphenyl)methoxy]indole-3-carboxylate

Systemtic Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-[(4-methylphenyl)methoxy]indole-3-carboxylate Openeye Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-(p-tolylmethoxy)indole-3-carboxylate CAS Name: 1-(4-methoxyphenyl)-2-methyl-5-[(4-methylphenyl)methoxy]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-[(4-methylphenyl)methoxy]indole-3-carboxylate Traditional Name: 1-(4-methoxyphenyl)-2-methyl-5-(4-methylbenzyl)oxy-indole-3-carboxylic acid ethyl ester Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC3=CC=C(C=C3)C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC3=CC=C(C=C3)C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H27NO4/c1-5-31-27(29)26-19(3)28(21-10-12-22(30-4)13-11-21)25-15-14-23(16-24(25)26)32-17-20-8-6-18(2)7-9-20/h6-16H,5,17H2,1-4H3