methyl (6S,12bS)-3-ethanoyl-4-oxidanylidene-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizine-6-carboxylate

Systemtic Name: methyl (6S,12bS)-3-ethanoyl-4-oxidanylidene-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizine-6-carboxylate Openeye Name: methyl (6S,12bS)-3-acetyl-4-oxo-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizine-6-carboxylate CAS Name: (6S,12bS)-3-acetyl-4-oxo-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizine-6-carboxylic acid methyl ester IUPAC Name: methyl (6S,12bS)-3-acetyl-4-oxo-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizine-6-carboxylate Traditional Name: (6S,12bS)-3-acetyl-4-keto-6,7,12,12b-tetrahydro-1H-pyrido[2,1-a]$b-carboline-6-carboxylic acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCC2C3=C(CC(N2C1=O)C(=O)OC)C4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC[C@H]2C3=C(C[C@H](N2C1=O)C(=O)OC)C4=CC=CC=C4N3

InChI

InChI=1S/C19H18N2O4/c1-10(22)11-7-8-15-17-13(12-5-3-4-6-14(12)20-17)9-16(19(24)25-2)21(15)18(11)23/h3-7,15-16,20H,8-9H2,1-2H3/t15-,16-/m0/s1