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

Systemtic Name: methyl 4-oxidanylidene-3-phenyl-7,12-dihydro-6H-indolo[2,3-a]quinolizine-1-carboxylate Openeye Name: methyl 4-oxo-3-phenyl-7,12-dihydro-6H-indolo[2,3-a]quinolizine-1-carboxylate CAS Name: 4-oxo-3-phenyl-7,12-dihydro-6H-indolo[2,3-a]quinolizine-1-carboxylic acid methyl ester IUPAC Name: methyl 4-oxo-3-phenyl-7,12-dihydro-6H-indolo[2,3-a]quinolizine-1-carboxylate Traditional Name: 4-keto-3-phenyl-7,12-dihydro-6H-pyrido[2,1-a]$b-carboline-1-carboxylic acid methyl ester Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C5=CC=CC=C5N3

Isomeric SMILES

COC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C5=CC=CC=C5N3

InChI

InChI=1S/C23H18N2O3/c1-28-23(27)18-13-17(14-7-3-2-4-8-14)22(26)25-12-11-16-15-9-5-6-10-19(15)24-20(16)21(18)25/h2-10,13,24H,11-12H2,1H3