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

Systemtic Name: methyl 2-[1-[3-(2-methylsulfonyloxyethoxy)-4-phenylmethoxy-butyl]indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[1-[4-benzyloxy-3-(2-methylsulfonyloxyethoxy)butyl]indol-3-yl]-2-oxo-acetate CAS Name: 2-[1-[3-(2-methylsulfonyloxyethoxy)-4-phenylmethoxybutyl]-3-indolyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[1-[3-(2-methylsulfonyloxyethoxy)-4-phenylmethoxybutyl]indol-3-yl]-2-oxoacetate Traditional Name: 2-[1-[4-benzoxy-3-(2-methylsulfonyloxyethoxy)butyl]indol-3-yl]-2-keto-acetic acid methyl ester Formula: C25H29NO8S MolecularWeight: 503.56466

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CN(C2=CC=CC=C21)CCC(COCC3=CC=CC=C3)OCCOS(=O)(=O)C

Isomeric SMILES

COC(=O)C(=O)C1=CN(C2=CC=CC=C21)CCC(COCC3=CC=CC=C3)OCCOS(=O)(=O)C

InChI

InChI=1S/C25H29NO8S/c1-31-25(28)24(27)22-16-26(23-11-7-6-10-21(22)23)13-12-20(33-14-15-34-35(2,29)30)18-32-17-19-8-4-3-5-9-19/h3-11,16,20H,12-15,17-18H2,1-2H3