ethyl 10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxylate

Systemtic Name: ethyl 10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxylate Openeye Name: ethyl 10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxylate CAS Name: 10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxylate Traditional Name: 10-(4-methoxyphenyl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-2-carboxylic acid ethyl ester Formula: C24H22N2O3 MolecularWeight: 386.44308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-3-29-24(27)16-12-17-13-20-19-6-4-5-7-21(19)25-22(20)23(26(17)14-16)15-8-10-18(28-2)11-9-15/h4-12,14,23,25H,3,13H2,1-2H3