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

Systemtic Name: diethyl 10-(1,3-benzodioxol-5-yl)-1-methyl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylate Openeye Name: diethyl 10-(1,3-benzodioxol-5-yl)-1-methyl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylate CAS Name: 10-(1,3-benzodioxol-5-yl)-1-methyl-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-methyl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylate Traditional Name: 10-(1,3-benzodioxol-5-yl)-1-methyl-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-2,3-dicarboxylic acid diethyl ester Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(C3=C(CC2=C1C(=O)OCC)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)C

Isomeric SMILES

CCOC(=O)C1=C(N2C(C3=C(CC2=C1C(=O)OCC)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)C

InChI

InChI=1S/C28H26N2O6/c1-4-33-27(31)23-15(3)30-20(24(23)28(32)34-5-2)13-18-17-8-6-7-9-19(17)29-25(18)26(30)16-10-11-21-22(12-16)36-14-35-21/h6-12,26,29H,4-5,13-14H2,1-3H3