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

Systemtic Name: ethyl 12b-methyl-4-oxidanylidene-3-(3-oxidanylidenebutyl)-2,6,7,12-tetrahydro-1H-indolo[2,3-a]quinolizine-3-carboxylate Openeye Name: ethyl 12b-methyl-4-oxo-3-(3-oxobutyl)-2,6,7,12-tetrahydro-1H-indolo[2,3-a]quinolizine-3-carboxylate CAS Name: 12b-methyl-4-oxo-3-(3-oxobutyl)-2,6,7,12-tetrahydro-1H-indolo[2,3-a]quinolizine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 12b-methyl-4-oxo-3-(3-oxobutyl)-2,6,7,12-tetrahydro-1H-indolo[2,3-a]quinolizine-3-carboxylate Traditional Name: 4-keto-3-(3-ketobutyl)-12b-methyl-2,6,7,12-tetrahydro-1H-pyrido[2,1-a]$b-carboline-3-carboxylic acid ethyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC2(C3=C(CCN2C1=O)C4=CC=CC=C4N3)C)CCC(=O)C

Isomeric SMILES

CCOC(=O)C1(CCC2(C3=C(CCN2C1=O)C4=CC=CC=C4N3)C)CCC(=O)C

InChI

InChI=1S/C23H28N2O4/c1-4-29-21(28)23(11-9-15(2)26)13-12-22(3)19-17(10-14-25(22)20(23)27)16-7-5-6-8-18(16)24-19/h5-8,24H,4,9-14H2,1-3H3