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

Systemtic Name: [7-(2-methyl-1-octyl-indol-3-yl)-5-oxidanylidene-furo[3,4-b]pyridin-7-yl] ethanoate Openeye Name: [7-(2-methyl-1-octyl-indol-3-yl)-5-oxo-furo[3,4-b]pyridin-7-yl] acetate CAS Name: acetic acid [7-(2-methyl-1-octyl-3-indolyl)-5-oxo-7-furo[3,4-b]pyridinyl] ester IUPAC Name: [7-(2-methyl-1-octylindol-3-yl)-5-oxofuro[3,4-b]pyridin-7-yl] acetate Traditional Name: acetic acid [5-keto-7-(2-methyl-1-octyl-indol-3-yl)furo[3,4-b]pyridin-7-yl] ester Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)OC(=O)C)C

Isomeric SMILES

CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)OC(=O)C)C

InChI

InChI=1S/C26H30N2O4/c1-4-5-6-7-8-11-17-28-18(2)23(20-13-9-10-15-22(20)28)26(31-19(3)29)24-21(25(30)32-26)14-12-16-27-24/h9-10,12-16H,4-8,11,17H2,1-3H3