ethyl 10-(4-chlorophenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylate

Systemtic Name: ethyl 10-(4-chlorophenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylate Openeye Name: ethyl 10-(4-chlorophenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylate CAS Name: 10-(4-chlorophenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 10-(4-chlorophenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylate Traditional Name: 10-(4-chlorophenyl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-3-carboxylic acid ethyl ester Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O2/c1-2-28-23(27)17-11-12-26-20(17)13-18-16-5-3-4-6-19(16)25-21(18)22(26)14-7-9-15(24)10-8-14/h3-12,22,25H,2,13H2,1H3