diethyl 10-(1,3-benzodioxol-5-yl)-1-ethyl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylate

Systemtic Name: diethyl 10-(1,3-benzodioxol-5-yl)-1-ethyl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylate Openeye Name: diethyl 10-(1,3-benzodioxol-5-yl)-1-ethyl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylate CAS Name: 10-(1,3-benzodioxol-5-yl)-1-ethyl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 10-(1,3-benzodioxol-5-yl)-1-ethyl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylate Traditional Name: 10-(1,3-benzodioxol-5-yl)-1-ethyl-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-2,3-dicarboxylic acid diethyl ester Formula: C29H28N2O6 MolecularWeight: 500.54242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2N1C(C3=C(C2)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCC1=C(C(=C2N1C(C3=C(C2)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C29H28N2O6/c1-4-20-24(28(32)34-5-2)25(29(33)35-6-3)21-14-18-17-9-7-8-10-19(17)30-26(18)27(31(20)21)16-11-12-22-23(13-16)37-15-36-22/h7-13,27,30H,4-6,14-15H2,1-3H3