ethyl 1-ethyl-10-(4-methoxy-2,6-dimethyl-phenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylate

Systemtic Name: ethyl 1-ethyl-10-(4-methoxy-2,6-dimethyl-phenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylate Openeye Name: ethyl 1-ethyl-10-(4-methoxy-2,6-dimethyl-phenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylate CAS Name: 1-ethyl-10-(4-methoxy-2,6-dimethylphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-ethyl-10-(4-methoxy-2,6-dimethylphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylate Traditional Name: 1-ethyl-10-(4-methoxy-2,6-dimethyl-phenyl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-3-carboxylic acid ethyl ester Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2N1C(C3=C(C2)C4=CC=CC=C4N3)C5=C(C=C(C=C5C)OC)C)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C2N1C(C3=C(C2)C4=CC=CC=C4N3)C5=C(C=C(C=C5C)OC)C)C(=O)OCC

InChI

InChI=1S/C28H30N2O3/c1-6-18-14-22(28(31)33-7-2)24-15-21-20-10-8-9-11-23(20)29-26(21)27(30(18)24)25-16(3)12-19(32-5)13-17(25)4/h8-14,27,29H,6-7,15H2,1-5H3