diethyl 2-oxidanylidene-3,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-1,11b-dicarboxylate

Systemtic Name: diethyl 2-oxidanylidene-3,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-1,11b-dicarboxylate Openeye Name: diethyl 2-oxo-3,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-1,11b-dicarboxylate CAS Name: 2-oxo-3,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-1,11b-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-oxo-3,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-1,11b-dicarboxylate Traditional Name: 2-keto-3,5,6,11-tetrahydro-1H-pyrrolo[2,1-a]$b-carboline-1,11b-dicarboxylic acid diethyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=O)CN2C1(C3=C(CC2)C4=CC=CC=C4N3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1C(=O)CN2C1(C3=C(CC2)C4=CC=CC=C4N3)C(=O)OCC

InChI

InChI=1S/C20H22N2O5/c1-3-26-18(24)16-15(23)11-22-10-9-13-12-7-5-6-8-14(12)21-17(13)20(16,22)19(25)27-4-2/h5-8,16,21H,3-4,9-11H2,1-2H3