[1-(1-ethyl-2-methyl-indol-3-yl)-3-oxidanylidene-2-benzofuran-1-yl] ethanoate

Systemtic Name: [1-(1-ethyl-2-methyl-indol-3-yl)-3-oxidanylidene-2-benzofuran-1-yl] ethanoate Openeye Name: [1-(1-ethyl-2-methyl-indol-3-yl)-3-oxo-isobenzofuran-1-yl] acetate CAS Name: acetic acid [1-(1-ethyl-2-methyl-3-indolyl)-3-oxo-1-isobenzofuranyl] ester IUPAC Name: [1-(1-ethyl-2-methylindol-3-yl)-3-oxo-2-benzofuran-1-yl] acetate Traditional Name: acetic acid [1-(1-ethyl-2-methyl-indol-3-yl)-3-keto-phthalan-1-yl] ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)OC(=O)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)OC(=O)C)C

InChI

InChI=1S/C21H19NO4/c1-4-22-13(2)19(16-10-6-8-12-18(16)22)21(25-14(3)23)17-11-7-5-9-15(17)20(24)26-21/h5-12H,4H2,1-3H3