ethyl 2-[7-(2-ethoxy-2-oxidanylidene-ethoxy)-1-methyl-pyrido[3,4-b]indol-9-yl]ethanoate

Systemtic Name: ethyl 2-[7-(2-ethoxy-2-oxidanylidene-ethoxy)-1-methyl-pyrido[3,4-b]indol-9-yl]ethanoate Openeye Name: ethyl 2-[7-(2-ethoxy-2-oxo-ethoxy)-1-methyl-pyrido[3,4-b]indol-9-yl]acetate CAS Name: 2-[7-(2-ethoxy-2-oxoethoxy)-1-methyl-9-pyrido[3,4-b]indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[7-(2-ethoxy-2-oxoethoxy)-1-methylpyrido[3,4-b]indol-9-yl]acetate Traditional Name: 2-[7-(2-ethoxy-2-keto-ethoxy)-1-methyl-$b-carbolin-9-yl]acetic acid ethyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2)OCC(=O)OCC)C3=C1C(=NC=C3)C

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)OCC(=O)OCC)C3=C1C(=NC=C3)C

InChI

InChI=1S/C20H22N2O5/c1-4-25-18(23)11-22-17-10-14(27-12-19(24)26-5-2)6-7-15(17)16-8-9-21-13(3)20(16)22/h6-10H,4-5,11-12H2,1-3H3