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

Systemtic Name: ethyl 4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-(1H-indol-3-yl)-2-oxo-ethoxy]benzoate CAS Name: 4-[2-(1H-indol-3-yl)-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-(1H-indol-3-yl)-2-oxoethoxy]benzoate Traditional Name: 4-[2-(1H-indol-3-yl)-2-keto-ethoxy]benzoic acid ethyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-2-23-19(22)13-7-9-14(10-8-13)24-12-18(21)16-11-20-17-6-4-3-5-15(16)17/h3-11,20H,2,12H2,1H3