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

Systemtic Name: ethyl (10R)-10-(1,3-benzodioxol-5-yl)-1-ethyl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylate Openeye Name: ethyl (10R)-10-(1,3-benzodioxol-5-yl)-1-ethyl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylate CAS Name: (10R)-10-(1,3-benzodioxol-5-yl)-1-ethyl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (10R)-10-(1,3-benzodioxol-5-yl)-1-ethyl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylate Traditional Name: (10R)-10-(1,3-benzodioxol-5-yl)-1-ethyl-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-3-carboxylic acid ethyl ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC(=C2N1[C@@H](C3=C(C2)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)C(=O)OCC

InChI

InChI=1S/C26H24N2O4/c1-3-16-12-19(26(29)30-4-2)21-13-18-17-7-5-6-8-20(17)27-24(18)25(28(16)21)15-9-10-22-23(11-15)32-14-31-22/h5-12,25,27H,3-4,13-14H2,1-2H3/t25-/m1/s1