[7-(1-ethyl-2-methyl-indol-3-yl)-5-oxidanylidene-furo[3,4-b]pyridin-7-yl] ethanoate

Systemtic Name: [7-(1-ethyl-2-methyl-indol-3-yl)-5-oxidanylidene-furo[3,4-b]pyridin-7-yl] ethanoate Openeye Name: [7-(1-ethyl-2-methyl-indol-3-yl)-5-oxo-furo[3,4-b]pyridin-7-yl] acetate CAS Name: acetic acid [7-(1-ethyl-2-methyl-3-indolyl)-5-oxo-7-furo[3,4-b]pyridinyl] ester IUPAC Name: [7-(1-ethyl-2-methylindol-3-yl)-5-oxofuro[3,4-b]pyridin-7-yl] acetate Traditional Name: acetic acid [7-(1-ethyl-2-methyl-indol-3-yl)-5-keto-furo[3,4-b]pyridin-7-yl] ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)OC(=O)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)OC(=O)C)C

InChI

InChI=1S/C20H18N2O4/c1-4-22-12(2)17(14-8-5-6-10-16(14)22)20(25-13(3)23)18-15(19(24)26-20)9-7-11-21-18/h5-11H,4H2,1-3H3