1H-indol-3-yl-[4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]methanone

Systemtic Name: 1H-indol-3-yl-[4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]methanone Openeye Name: 1H-indol-3-yl-[4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]methanone CAS Name: 1H-indol-3-yl-[4-(4-methyl-2-quinolin-1-iumyl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-3-yl-[4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]methanone Traditional Name: 1H-indol-3-yl-[4-(4-methylquinolin-1-ium-2-yl)piperazino]methanone Formula: C23H23N4O+ MolecularWeight: 371.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC=CC=C12)N3CCN(CC3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=CC=C12)N3CCN(CC3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O/c1-16-14-22(25-21-9-5-2-6-17(16)21)26-10-12-27(13-11-26)23(28)19-15-24-20-8-4-3-7-18(19)20/h2-9,14-15,24H,10-13H2,1H3/p+1