methyl 3-ethyl-1-methanoyl-8-methoxy-4-oxidanylidene-7,12-dihydro-6H-indolo[2,3-a]quinolizine-2-carboxylate

Systemtic Name: methyl 3-ethyl-1-methanoyl-8-methoxy-4-oxidanylidene-7,12-dihydro-6H-indolo[2,3-a]quinolizine-2-carboxylate Openeye Name: methyl 3-ethyl-1-formyl-8-methoxy-4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizine-2-carboxylate CAS Name: 3-ethyl-1-formyl-8-methoxy-4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizine-2-carboxylic acid methyl ester IUPAC Name: methyl 3-ethyl-1-formyl-8-methoxy-4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizine-2-carboxylate Traditional Name: 3-ethyl-1-formyl-4-keto-8-methoxy-7,12-dihydro-6H-pyrido[2,1-a]$b-carboline-2-carboxylic acid methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C3=C(CCN2C1=O)C4=C(N3)C=CC=C4OC)C=O)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C2C3=C(CCN2C1=O)C4=C(N3)C=CC=C4OC)C=O)C(=O)OC

InChI

InChI=1S/C21H20N2O5/c1-4-11-16(21(26)28-3)13(10-24)19-18-12(8-9-23(19)20(11)25)17-14(22-18)6-5-7-15(17)27-2/h5-7,10,22H,4,8-9H2,1-3H3