methyl 2-[2-(1H-indol-3-yl)ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[2-(1H-indol-3-yl)ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[[2-(1H-indol-3-yl)acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(1H-indol-3-yl)acetyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CC3=CNC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CC3=CNC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C23H20N2O4/c1-14-16-7-3-6-10-19(16)25-20(22(14)23(27)28-2)13-29-21(26)11-15-12-24-18-9-5-4-8-17(15)18/h3-10,12,24H,11,13H2,1-2H3