methyl 2-(2-ethoxy-2-oxidanylidene-ethyl)-2,6,7,12-tetrahydroindolo[2,3-a]quinolizine-3-carboxylate

Systemtic Name: methyl 2-(2-ethoxy-2-oxidanylidene-ethyl)-2,6,7,12-tetrahydroindolo[2,3-a]quinolizine-3-carboxylate Openeye Name: methyl 2-(2-ethoxy-2-oxo-ethyl)-2,6,7,12-tetrahydroindolo[2,3-a]quinolizine-3-carboxylate CAS Name: 2-(2-ethoxy-2-oxoethyl)-2,6,7,12-tetrahydroindolo[2,3-a]quinolizine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(2-ethoxy-2-oxoethyl)-2,6,7,12-tetrahydroindolo[2,3-a]quinolizine-3-carboxylate Traditional Name: 2-(2-ethoxy-2-keto-ethyl)-2,6,7,12-tetrahydropyrido[2,1-a]$b-carboline-3-carboxylic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C=C2C3=C(CCN2C=C1C(=O)OC)C4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)CC1C=C2C3=C(CCN2C=C1C(=O)OC)C4=CC=CC=C4N3

InChI

InChI=1S/C21H22N2O4/c1-3-27-19(24)11-13-10-18-20-15(14-6-4-5-7-17(14)22-20)8-9-23(18)12-16(13)21(25)26-2/h4-7,10,12-13,22H,3,8-9,11H2,1-2H3