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

Systemtic Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-[(2-methylphenyl)methoxy]indole-3-carboxylate Openeye Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-(o-tolylmethoxy)indole-3-carboxylate CAS Name: 1-(4-ethoxyphenyl)-2-methyl-5-[(2-methylphenyl)methoxy]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-[(2-methylphenyl)methoxy]indole-3-carboxylate Traditional Name: 2-methyl-5-(2-methylbenzyl)oxy-1-p-phenetyl-indole-3-carboxylic acid ethyl ester Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4C)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4C)C(=O)OCC)C

InChI

InChI=1S/C28H29NO4/c1-5-31-23-13-11-22(12-14-23)29-20(4)27(28(30)32-6-2)25-17-24(15-16-26(25)29)33-18-21-10-8-7-9-19(21)3/h7-17H,5-6,18H2,1-4H3