ethyl 5-[1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]indol-6-yl]pentanoate

Systemtic Name: ethyl 5-[1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]indol-6-yl]pentanoate Openeye Name: ethyl 5-[1-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]methyl]indol-6-yl]pentanoate CAS Name: 5-[1-[[2-(4-tert-butyl-2-thiazolyl)-5-benzofuranyl]methyl]-6-indolyl]pentanoic acid ethyl ester IUPAC Name: ethyl 5-[1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]indol-6-yl]pentanoate Traditional Name: 5-[1-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]methyl]indol-6-yl]valeric acid ethyl ester Formula: C31H34N2O3S MolecularWeight: 514.67826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCC1=CC2=C(C=C1)C=CN2CC3=CC4=C(C=C3)OC(=C4)C5=NC(=CS5)C(C)(C)C

Isomeric SMILES

CCOC(=O)CCCCC1=CC2=C(C=C1)C=CN2CC3=CC4=C(C=C3)OC(=C4)C5=NC(=CS5)C(C)(C)C

InChI

InChI=1S/C31H34N2O3S/c1-5-35-29(34)9-7-6-8-21-10-12-23-14-15-33(25(23)17-21)19-22-11-13-26-24(16-22)18-27(36-26)30-32-28(20-37-30)31(2,3)4/h10-18,20H,5-9,19H2,1-4H3