ethyl [5-(3-methoxy-2,6-dimethyl-phenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] carbonate

Systemtic Name: ethyl [5-(3-methoxy-2,6-dimethyl-phenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] carbonate Openeye Name: ethyl [5-(3-methoxy-2,6-dimethyl-phenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] carbonate CAS Name: carbonic acid ethyl [5-(3-methoxy-2,6-dimethylphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] ester IUPAC Name: ethyl [5-(3-methoxy-2,6-dimethylphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] carbonate Traditional Name: carbonic acid ethyl [5-(3-methoxy-2,6-dimethyl-phenyl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carbolin-3-yl] ester Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C2CC3=C(CN2C=C1)NC4=CC=CC(=C34)C5=C(C=CC(=C5C)OC)C

Isomeric SMILES

CCOC(=O)OC1=C2CC3=C(CN2C=C1)NC4=CC=CC(=C34)C5=C(C=CC(=C5C)OC)C

InChI

InChI=1S/C26H26N2O4/c1-5-31-26(29)32-23-11-12-28-14-20-18(13-21(23)28)25-17(7-6-8-19(25)27-20)24-15(2)9-10-22(30-4)16(24)3/h6-12,27H,5,13-14H2,1-4H3