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

Systemtic Name: ethyl 2-[[7-(4-methylphenyl)sulfonyloxy-1H-indol-2-yl]methylamino]ethanoate Openeye Name: ethyl 2-[[7-(p-tolylsulfonyloxy)-1H-indol-2-yl]methylamino]acetate CAS Name: 2-[[7-(4-methylphenyl)sulfonyloxy-1H-indol-2-yl]methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[7-(4-methylphenyl)sulfonyloxy-1H-indol-2-yl]methylamino]acetate Traditional Name: 2-[(7-tosyloxy-1H-indol-2-yl)methylamino]acetic acid ethyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNCC1=CC2=C(N1)C(=CC=C2)OS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CNCC1=CC2=C(N1)C(=CC=C2)OS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O5S/c1-3-26-19(23)13-21-12-16-11-15-5-4-6-18(20(15)22-16)27-28(24,25)17-9-7-14(2)8-10-17/h4-11,21-22H,3,12-13H2,1-2H3