10-(1,3-benzodioxol-5-yl)-1-propan-2-yl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylic acid

Systemtic Name: 10-(1,3-benzodioxol-5-yl)-1-propan-2-yl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylic acid Openeye Name: 10-(1,3-benzodioxol-5-yl)-1-isopropyl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylic acid CAS Name: 10-(1,3-benzodioxol-5-yl)-1-propan-2-yl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylic acid IUPAC Name: 10-(1,3-benzodioxol-5-yl)-1-propan-2-yl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylic acid Traditional Name: 10-(1,3-benzodioxol-5-yl)-1-isopropyl-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-2,3-dicarboxylic acid Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C2N1C(C3=C(C2)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)C(=O)O)C(=O)O

Isomeric SMILES

CC(C)C1=C(C(=C2N1C(C3=C(C2)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)C(=O)O)C(=O)O

InChI

InChI=1S/C26H22N2O6/c1-12(2)23-21(26(31)32)20(25(29)30)17-10-15-14-5-3-4-6-16(14)27-22(15)24(28(17)23)13-7-8-18-19(9-13)34-11-33-18/h3-9,12,24,27H,10-11H2,1-2H3,(H,29,30)(H,31,32)