6-ethyl-3,3,5,11-tetramethyl-2,4-dihydroindolo[3,2-c]quinolin-5-ium-1-one

Systemtic Name: 6-ethyl-3,3,5,11-tetramethyl-2,4-dihydroindolo[3,2-c]quinolin-5-ium-1-one Openeye Name: 6-ethyl-3,3,5,11-tetramethyl-2,4-dihydroindolo[3,2-c]quinolin-5-ium-1-one CAS Name: 6-ethyl-3,3,5,11-tetramethyl-2,4-dihydroindolo[3,2-c]quinolin-5-ium-1-one IUPAC Name: 6-ethyl-3,3,5,11-tetramethyl-2,4-dihydroindolo[3,2-c]quinolin-5-ium-1-one Traditional Name: 6-ethyl-3,3,5,11-tetramethyl-2,4-dihydroindolo[3,2-c]quinolin-5-ium-1-one Formula: C21H25N2O+ MolecularWeight: 321.436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C2=C(C(=O)CC(C2)(C)C)C3=C1C4=CC=CC=C4N3C)C

Isomeric SMILES

CCC1=[N+](C2=C(C(=O)CC(C2)(C)C)C3=C1C4=CC=CC=C4N3C)C

InChI

InChI=1S/C21H25N2O/c1-6-14-18-13-9-7-8-10-15(13)23(5)20(18)19-16(22(14)4)11-21(2,3)12-17(19)24/h7-10H,6,11-12H2,1-5H3/q+1