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

Systemtic Name: methyl 1-ethyl-4-oxidanylidene-7,12-dihydro-6H-indolo[2,3-a]quinolizine-3-carboxylate Openeye Name: methyl 1-ethyl-4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizine-3-carboxylate CAS Name: 1-ethyl-4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizine-3-carboxylic acid methyl ester IUPAC Name: methyl 1-ethyl-4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizine-3-carboxylate Traditional Name: 1-ethyl-4-keto-7,12-dihydro-6H-pyrido[2,1-a]$b-carboline-3-carboxylic acid methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=C(CCN2C(=O)C(=C1)C(=O)OC)C4=CC=CC=C4N3

Isomeric SMILES

CCC1=C2C3=C(CCN2C(=O)C(=C1)C(=O)OC)C4=CC=CC=C4N3

InChI

InChI=1S/C19H18N2O3/c1-3-11-10-14(19(23)24-2)18(22)21-9-8-13-12-6-4-5-7-15(12)20-16(13)17(11)21/h4-7,10,20H,3,8-9H2,1-2H3