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

Systemtic Name: 6-ethyl-3,3,5,11-tetramethyl-2,4-dihydroindolo[3,2-c]quinolin-5-ium-1-one perchlorate Openeye Name: 6-ethyl-3,3,5,11-tetramethyl-2,4-dihydroindolo[3,2-c]quinolin-5-ium-1-one perchlorate CAS Name: 6-ethyl-3,3,5,11-tetramethyl-2,4-dihydroindolo[3,2-c]quinolin-5-ium-1-one perchlorate IUPAC Name: 6-ethyl-3,3,5,11-tetramethyl-2,4-dihydroindolo[3,2-c]quinolin-5-ium-1-one perchlorate Traditional Name: 6-ethyl-3,3,5,11-tetramethyl-2,4-dihydroindolo[3,2-c]quinolin-5-ium-1-one perchlorate Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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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.[O-]Cl(=O)(=O)=O

Isomeric SMILES

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

InChI

InChI=1S/C21H25N2O.ClHO4/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;2-1(3,4)5/h7-10H,6,11-12H2,1-5H3;(H,2,3,4,5)/q+1;/p-1