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

Systemtic Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-[(2,4,5-trimethylphenyl)methoxy]indole-3-carboxylate Openeye Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-[(2,4,5-trimethylphenyl)methoxy]indole-3-carboxylate CAS Name: 1-(4-ethoxyphenyl)-2-methyl-5-[(2,4,5-trimethylphenyl)methoxy]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-[(2,4,5-trimethylphenyl)methoxy]indole-3-carboxylate Traditional Name: 2-methyl-1-p-phenetyl-5-(2,4,5-trimethylbenzyl)oxy-indole-3-carboxylic acid ethyl ester Formula: C30H33NO4 MolecularWeight: 471.58732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC4=C(C=C(C(=C4)C)C)C)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC4=C(C=C(C(=C4)C)C)C)C(=O)OCC)C

InChI

InChI=1S/C30H33NO4/c1-7-33-25-11-9-24(10-12-25)31-22(6)29(30(32)34-8-2)27-17-26(13-14-28(27)31)35-18-23-16-20(4)19(3)15-21(23)5/h9-17H,7-8,18H2,1-6H3