[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(2-methylphenoxy)propanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(2-methylphenoxy)propanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 3-(2-methylphenoxy)propanoate CAS Name: 3-(2-methylphenoxy)propanoic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 3-(2-methylphenoxy)propanoate Traditional Name: 3-(2-methylphenoxy)propionic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CCOC3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CCOC3=CC=CC=C3C

InChI

InChI=1S/C22H23NO4/c1-3-16-8-6-9-17-18(13-23-22(16)17)19(24)14-27-21(25)11-12-26-20-10-5-4-7-15(20)2/h4-10,13,23H,3,11-12,14H2,1-2H3