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

Systemtic Name: ethyl 5-[(4-tert-butylphenyl)methoxy]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-[(4-tert-butylphenyl)methoxy]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-[(4-tert-butylphenyl)methoxy]-1-(4-methoxyphenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-tert-butylphenyl)methoxy]-1-(4-methoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-(4-tert-butylbenzyl)oxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C30H33NO4 MolecularWeight: 471.58732

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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(C)(C)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(C)(C)C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C30H33NO4/c1-7-34-29(32)28-20(2)31(23-12-14-24(33-6)15-13-23)27-17-16-25(18-26(27)28)35-19-21-8-10-22(11-9-21)30(3,4)5/h8-18H,7,19H2,1-6H3