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

Systemtic Name: ethyl 3-(4-tert-butylphenyl)-5-cyclopentyl-1-[(3-methoxyphenyl)methyl]indole-2-carboxylate Openeye Name: ethyl 3-(4-tert-butylphenyl)-5-cyclopentyl-1-[(3-methoxyphenyl)methyl]indole-2-carboxylate CAS Name: 3-(4-tert-butylphenyl)-5-cyclopentyl-1-[(3-methoxyphenyl)methyl]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-tert-butylphenyl)-5-cyclopentyl-1-[(3-methoxyphenyl)methyl]indole-2-carboxylate Traditional Name: 3-(4-tert-butylphenyl)-5-cyclopentyl-1-m-anisyl-indole-2-carboxylic acid ethyl ester Formula: C34H39NO3 MolecularWeight: 509.67836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1CC3=CC(=CC=C3)OC)C=CC(=C2)C4CCCC4)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1CC3=CC(=CC=C3)OC)C=CC(=C2)C4CCCC4)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C34H39NO3/c1-6-38-33(36)32-31(25-14-17-27(18-15-25)34(2,3)4)29-21-26(24-11-7-8-12-24)16-19-30(29)35(32)22-23-10-9-13-28(20-23)37-5/h9-10,13-21,24H,6-8,11-12,22H2,1-5H3