N-(2-methyl-2,3-dihydroindol-1-yl)-1-(1-methylquinolin-1-ium-4-yl)methanimine ethanoate

Systemtic Name: N-(2-methyl-2,3-dihydroindol-1-yl)-1-(1-methylquinolin-1-ium-4-yl)methanimine ethanoate Openeye Name: N-(2-methylindolin-1-yl)-1-(1-methylquinolin-1-ium-4-yl)methanimine acetate CAS Name: N-(2-methyl-2,3-dihydroindol-1-yl)-1-(1-methyl-4-quinolin-1-iumyl)methanimine acetate IUPAC Name: N-(2-methyl-2,3-dihydroindol-1-yl)-1-(1-methylquinolin-1-ium-4-yl)methanimine acetate Traditional Name: (E)-(2-methylindolin-1-yl)-[(1-methylquinolin-1-ium-4-yl)methylene]amine acetate Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1N=CC3=CC=[N+](C4=CC=CC=C34)C.CC(=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1/N=C/C3=CC=[N+](C4=CC=CC=C34)C.CC(=O)[O-]

InChI

InChI=1S/C20H20N3.C2H4O2/c1-15-13-16-7-3-5-9-19(16)23(15)21-14-17-11-12-22(2)20-10-6-4-8-18(17)20;1-2(3)4/h3-12,14-15H,13H2,1-2H3;1H3,(H,3,4)/q+1;/p-1