dimethyl 3-phenyl-6,11-dihydro-5H-indolizino[8,7-b]indole-1,2-dicarboxylate

Systemtic Name: dimethyl 3-phenyl-6,11-dihydro-5H-indolizino[8,7-b]indole-1,2-dicarboxylate Openeye Name: dimethyl 3-phenyl-6,11-dihydro-5H-indolizino[8,7-b]indole-1,2-dicarboxylate CAS Name: 3-phenyl-6,11-dihydro-5H-indolizino[8,7-b]indole-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-phenyl-6,11-dihydro-5H-indolizino[8,7-b]indole-1,2-dicarboxylate Traditional Name: 3-phenyl-6,11-dihydro-5H-pyrrolo[2,1-a]$b-carboline-1,2-dicarboxylic acid dimethyl ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N2CCC3=C(C2=C1C(=O)OC)NC4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=C(N2CCC3=C(C2=C1C(=O)OC)NC4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O4/c1-29-23(27)18-19(24(28)30-2)22-20-16(15-10-6-7-11-17(15)25-20)12-13-26(22)21(18)14-8-4-3-5-9-14/h3-11,25H,12-13H2,1-2H3