[10-(1-benzofuran-5-yl)-1-methanoyl-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] ethyl carbonate

Systemtic Name: [10-(1-benzofuran-5-yl)-1-methanoyl-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] ethyl carbonate Openeye Name: [10-(benzofuran-5-yl)-1-formyl-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] ethyl carbonate CAS Name: carbonic acid [10-(5-benzofuranyl)-1-formyl-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] ethyl ester IUPAC Name: [10-(1-benzofuran-5-yl)-1-formyl-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] ethyl carbonate Traditional Name: carbonic acid [10-(benzofuran-5-yl)-1-formyl-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carbolin-3-yl] ethyl ester Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C2CC3=C(C(N2C(=C1)C=O)C4=CC5=C(C=C4)OC=C5)NC6=CC=CC=C36

Isomeric SMILES

CCOC(=O)OC1=C2CC3=C(C(N2C(=C1)C=O)C4=CC5=C(C=C4)OC=C5)NC6=CC=CC=C36

InChI

InChI=1S/C26H20N2O5/c1-2-31-26(30)33-23-12-17(14-29)28-21(23)13-19-18-5-3-4-6-20(18)27-24(19)25(28)16-7-8-22-15(11-16)9-10-32-22/h3-12,14,25,27H,2,13H2,1H3