ethyl [1-ethyl-10-(4-methoxy-2,6-dimethyl-phenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] carbonate

Systemtic Name: ethyl [1-ethyl-10-(4-methoxy-2,6-dimethyl-phenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] carbonate Openeye Name: ethyl [1-ethyl-10-(4-methoxy-2,6-dimethyl-phenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] carbonate CAS Name: carbonic acid ethyl [1-ethyl-10-(4-methoxy-2,6-dimethylphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] ester IUPAC Name: ethyl [1-ethyl-10-(4-methoxy-2,6-dimethylphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] carbonate Traditional Name: carbonic acid ethyl [1-ethyl-10-(4-methoxy-2,6-dimethyl-phenyl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carbolin-3-yl] ester Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2N1C(C3=C(C2)C4=CC=CC=C4N3)C5=C(C=C(C=C5C)OC)C)OC(=O)OCC

Isomeric SMILES

CCC1=CC(=C2N1C(C3=C(C2)C4=CC=CC=C4N3)C5=C(C=C(C=C5C)OC)C)OC(=O)OCC

InChI

InChI=1S/C28H30N2O4/c1-6-18-14-24(34-28(31)33-7-2)23-15-21-20-10-8-9-11-22(20)29-26(21)27(30(18)23)25-16(3)12-19(32-5)13-17(25)4/h8-14,27,29H,6-7,15H2,1-5H3