methyl 2-(4-ethoxy-4-oxidanylidene-butanoyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate

Systemtic Name: methyl 2-(4-ethoxy-4-oxidanylidene-butanoyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate Openeye Name: methyl 2-(4-ethoxy-4-oxo-butanoyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate CAS Name: 2-(4-ethoxy-1,4-dioxobutyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid methyl ester IUPAC Name: methyl 2-(4-ethoxy-4-oxobutanoyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate Traditional Name: 2-(4-ethoxy-4-keto-butanoyl)-1,3,4,5-tetrahydropyrid[4,3-b]indole-8-carboxylic acid methyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OC

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OC

InChI

InChI=1S/C19H22N2O5/c1-3-26-18(23)7-6-17(22)21-9-8-16-14(11-21)13-10-12(19(24)25-2)4-5-15(13)20-16/h4-5,10,20H,3,6-9,11H2,1-2H3