[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(methylamino)benzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(methylamino)benzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-(methylamino)benzoate CAS Name: 2-(methylamino)benzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-(methylamino)benzoate Traditional Name: 2-(methylamino)benzoic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CNC1=CC=CC=C1C(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O3/c1-19-15-8-4-3-7-13(15)18(22)23-11-17(21)14-10-20-16-9-5-2-6-12(14)16/h2-10,19-20H,11H2,1H3