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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-methoxybenzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C18H15NO4 MolecularWeight: 309.316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H15NO4/c1-22-13-6-4-5-12(9-13)18(21)23-11-17(20)15-10-19-16-8-3-2-7-14(15)16/h2-10,19H,11H2,1H3