[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-methoxybenzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-methoxybenzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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