ethyl 4-ethyl-3,6,7,8-tetramethyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate

Systemtic Name: ethyl 4-ethyl-3,6,7,8-tetramethyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate Openeye Name: ethyl 4-ethyl-3,6,7,8-tetramethyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate CAS Name: 4-ethyl-3,6,7,8-tetramethyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-3,6,7,8-tetramethyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate Traditional Name: 4-ethyl-3,6,7,8-tetramethyl-1,6-dihydropyrrol[3,2-f]indolizin-5-ium-2-carboxylic acid ethyl ester Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(NC2=CC3=[N+]1C(C(=C3C)C)C)C(=O)OCC)C

Isomeric SMILES

CCC1=C2C(=C(NC2=CC3=[N+]1C(C(=C3C)C)C)C(=O)OCC)C

InChI

InChI=1S/C19H24N2O2/c1-7-15-17-12(5)18(19(22)23-8-2)20-14(17)9-16-11(4)10(3)13(6)21(15)16/h9,13H,7-8H2,1-6H3/p+1