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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CC3=C(C(N2C=C1)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36

Isomeric SMILES

CCOC(=O)C1=C2CC3=C(C(N2C=C1)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36

InChI

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