ethyl 2-[methanoyl-[[7-(4-methylphenyl)sulfonyloxy-1H-indol-2-yl]methyl]amino]ethanoate

Systemtic Name: ethyl 2-[methanoyl-[[7-(4-methylphenyl)sulfonyloxy-1H-indol-2-yl]methyl]amino]ethanoate Openeye Name: ethyl 2-[formyl-[[7-(p-tolylsulfonyloxy)-1H-indol-2-yl]methyl]amino]acetate CAS Name: 2-[formyl-[[7-(4-methylphenyl)sulfonyloxy-1H-indol-2-yl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[formyl-[[7-(4-methylphenyl)sulfonyloxy-1H-indol-2-yl]methyl]amino]acetate Traditional Name: 2-[formyl-[(7-tosyloxy-1H-indol-2-yl)methyl]amino]acetic acid ethyl ester Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC1=CC2=C(N1)C(=CC=C2)OS(=O)(=O)C3=CC=C(C=C3)C)C=O

Isomeric SMILES

CCOC(=O)CN(CC1=CC2=C(N1)C(=CC=C2)OS(=O)(=O)C3=CC=C(C=C3)C)C=O

InChI

InChI=1S/C21H22N2O6S/c1-3-28-20(25)13-23(14-24)12-17-11-16-5-4-6-19(21(16)22-17)29-30(26,27)18-9-7-15(2)8-10-18/h4-11,14,22H,3,12-13H2,1-2H3