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

Systemtic Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-[(2,4,5-trimethylphenyl)methoxy]indole-3-carboxylate Openeye Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-[(2,4,5-trimethylphenyl)methoxy]indole-3-carboxylate CAS Name: 1-(4-methoxyphenyl)-2-methyl-5-[(2,4,5-trimethylphenyl)methoxy]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-[(2,4,5-trimethylphenyl)methoxy]indole-3-carboxylate Traditional Name: 1-(4-methoxyphenyl)-2-methyl-5-(2,4,5-trimethylbenzyl)oxy-indole-3-carboxylic acid ethyl ester Formula: C29H31NO4 MolecularWeight: 457.56074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31NO4/c1-7-33-29(31)28-21(5)30(23-8-10-24(32-6)11-9-23)27-13-12-25(16-26(27)28)34-17-22-15-19(3)18(2)14-20(22)4/h8-16H,7,17H2,1-6H3