methyl 5-[[2-(1H-indol-3-yl)ethanoylamino]methyl]-2-methoxy-benzoate

Systemtic Name: methyl 5-[[2-(1H-indol-3-yl)ethanoylamino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[2-(1H-indol-3-yl)-1-oxoethyl]amino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]-2-methoxybenzoate Traditional Name: 5-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H20N2O4/c1-25-18-8-7-13(9-16(18)20(24)26-2)11-22-19(23)10-14-12-21-17-6-4-3-5-15(14)17/h3-9,12,21H,10-11H2,1-2H3,(H,22,23)