methyl 2-[1-[3-(2-methylsulfonyloxyethoxy)-4-(triphenylmethyl)oxy-butyl]indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[1-[3-(2-methylsulfonyloxyethoxy)-4-(triphenylmethyl)oxy-butyl]indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[1-[3-(2-methylsulfonyloxyethoxy)-4-trityloxy-butyl]indol-3-yl]-2-oxo-acetate CAS Name: 2-[1-[3-(2-methylsulfonyloxyethoxy)-4-(triphenylmethyl)oxybutyl]-3-indolyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[1-[3-(2-methylsulfonyloxyethoxy)-4-trityloxybutyl]indol-3-yl]-2-oxoacetate Traditional Name: 2-keto-2-[1-[3-(2-methylsulfonyloxyethoxy)-4-trityloxy-butyl]indol-3-yl]acetic acid methyl ester Formula: C37H37NO8S MolecularWeight: 655.75658

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CN(C2=CC=CC=C21)CCC(COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OCCOS(=O)(=O)C

Isomeric SMILES

COC(=O)C(=O)C1=CN(C2=CC=CC=C21)CCC(COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OCCOS(=O)(=O)C

InChI

InChI=1S/C37H37NO8S/c1-43-36(40)35(39)33-26-38(34-21-13-12-20-32(33)34)23-22-31(44-24-25-46-47(2,41)42)27-45-37(28-14-6-3-7-15-28,29-16-8-4-9-17-29)30-18-10-5-11-19-30/h3-21,26,31H,22-25,27H2,1-2H3