ethyl 4-oxidanylidene-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-3-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-3-carboxylate Openeye Name: ethyl 4-oxo-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-3-carboxylate CAS Name: 4-oxo-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-3-carboxylate Traditional Name: 4-keto-2,3,6,7,12,12b-hexahydro-1H-pyrido[2,1-a]$b-carboline-3-carboxylic acid ethyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC2C3=C(CCN2C1=O)C4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)C1CCC2C3=C(CCN2C1=O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H20N2O3/c1-2-23-18(22)13-7-8-15-16-12(9-10-20(15)17(13)21)11-5-3-4-6-14(11)19-16/h3-6,13,15,19H,2,7-10H2,1H3