ethyl [10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-2-yl] carbonate

Systemtic Name: ethyl [10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-2-yl] carbonate Openeye Name: ethyl [10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-2-yl] carbonate CAS Name: carbonic acid ethyl [10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-2-yl] ester IUPAC Name: ethyl [10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-2-yl] carbonate Traditional Name: carbonic acid ethyl [10-(4-methoxyphenyl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carbolin-2-yl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CN2C(C3=C(CC2=C1)C4=CC=CC=C4N3)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC(=O)OC1=CN2C(C3=C(CC2=C1)C4=CC=CC=C4N3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H22N2O4/c1-3-29-24(27)30-18-12-16-13-20-19-6-4-5-7-21(19)25-22(20)23(26(16)14-18)15-8-10-17(28-2)11-9-15/h4-12,14,23,25H,3,13H2,1-2H3