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

Systemtic Name: ethyl [10-(4-methylphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] carbonate Openeye Name: ethyl [10-(p-tolyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] carbonate CAS Name: carbonic acid ethyl [10-(4-methylphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] ester IUPAC Name: ethyl [10-(4-methylphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] carbonate Traditional Name: carbonic acid ethyl [10-(p-tolyl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carbolin-3-yl] ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C2CC3=C(C(N2C=C1)C4=CC=C(C=C4)C)NC5=CC=CC=C35

Isomeric SMILES

CCOC(=O)OC1=C2CC3=C(C(N2C=C1)C4=CC=C(C=C4)C)NC5=CC=CC=C35

InChI

InChI=1S/C24H22N2O3/c1-3-28-24(27)29-21-12-13-26-20(21)14-18-17-6-4-5-7-19(17)25-22(18)23(26)16-10-8-15(2)9-11-16/h4-13,23,25H,3,14H2,1-2H3