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

Systemtic Name: ethyl 10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylate Openeye Name: ethyl 10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylate CAS Name: 10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylate Traditional Name: 10-(4-methoxyphenyl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-3-carboxylic acid ethyl ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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