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

Systemtic Name: 10-(1,3-benzodioxol-5-yl)-1-ethyl-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxylic acid Openeye Name: 10-(1,3-benzodioxol-5-yl)-1-ethyl-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxylic acid CAS Name: 10-(1,3-benzodioxol-5-yl)-1-ethyl-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxylic acid IUPAC Name: 10-(1,3-benzodioxol-5-yl)-1-ethyl-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxylic acid Traditional Name: 10-(1,3-benzodioxol-5-yl)-1-ethyl-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-2-carboxylic acid Formula: C24H20N2O4 MolecularWeight: 400.4266

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c1-2-19-17(24(27)28)11-14-10-16-15-5-3-4-6-18(15)25-22(16)23(26(14)19)13-7-8-20-21(9-13)30-12-29-20/h3-9,11,23,25H,2,10,12H2,1H3,(H,27,28)