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

Systemtic Name: ethyl 3,6,7,8-tetramethyl-4-phenyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate Openeye Name: ethyl 3,6,7,8-tetramethyl-4-phenyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate CAS Name: 3,6,7,8-tetramethyl-4-phenyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3,6,7,8-tetramethyl-4-phenyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate Traditional Name: 3,6,7,8-tetramethyl-4-phenyl-1,6-dihydropyrrol[3,2-f]indolizin-5-ium-2-carboxylic acid ethyl ester Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C([N+]3=C(C=C2N1)C(=C(C3C)C)C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C([N+]3=C(C=C2N1)C(=C(C3C)C)C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H24N2O2/c1-6-27-23(26)21-15(4)20-18(24-21)12-19-14(3)13(2)16(5)25(19)22(20)17-10-8-7-9-11-17/h7-12,16H,6H2,1-5H3/p+1