[3-(5-methoxy-1H-indol-3-yl)-3-oxidanylidene-propyl] ethanoate

Systemtic Name: [3-(5-methoxy-1H-indol-3-yl)-3-oxidanylidene-propyl] ethanoate Openeye Name: [3-(5-methoxy-1H-indol-3-yl)-3-oxo-propyl] acetate CAS Name: acetic acid [3-(5-methoxy-1H-indol-3-yl)-3-oxopropyl] ester IUPAC Name: [3-(5-methoxy-1H-indol-3-yl)-3-oxopropyl] acetate Traditional Name: acetic acid [3-keto-3-(5-methoxy-1H-indol-3-yl)propyl] ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(=O)C1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=O)OCCC(=O)C1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C14H15NO4/c1-9(16)19-6-5-14(17)12-8-15-13-4-3-10(18-2)7-11(12)13/h3-4,7-8,15H,5-6H2,1-2H3