methyl 2-[4-[2-(1H-indol-3-yl)ethylsulfanyl]-5-methoxy-2-methyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-(1H-indol-3-yl)ethylsulfanyl]-5-methoxy-2-methyl-phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-(1H-indol-3-yl)ethylsulfanyl]-5-methoxy-2-methyl-phenoxy]acetate CAS Name: 2-[4-[2-(1H-indol-3-yl)ethylthio]-5-methoxy-2-methylphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(1H-indol-3-yl)ethylsulfanyl]-5-methoxy-2-methylphenoxy]acetate Traditional Name: 2-[4-[2-(1H-indol-3-yl)ethylthio]-5-methoxy-2-methyl-phenoxy]acetic acid methyl ester Formula: C21H23NO4S MolecularWeight: 385.47662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)OC)OC)SCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)OC)OC)SCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23NO4S/c1-14-10-20(19(24-2)11-18(14)26-13-21(23)25-3)27-9-8-15-12-22-17-7-5-4-6-16(15)17/h4-7,10-12,22H,8-9,13H2,1-3H3