5-methyl-N-(3-piperidin-1-ylpropyl)-10H-indolo[3,2-b]quinolin-5-ium-11-amine chloride

Systemtic Name: 5-methyl-N-(3-piperidin-1-ylpropyl)-10H-indolo[3,2-b]quinolin-5-ium-11-amine chloride Openeye Name: 5-methyl-N-[3-(1-piperidyl)propyl]-10H-indolo[3,2-b]quinolin-5-ium-11-amine chloride CAS Name: 5-methyl-N-[3-(1-piperidinyl)propyl]-10H-indolo[3,2-b]quinolin-5-ium-11-amine chloride IUPAC Name: 5-methyl-N-(3-piperidin-1-ylpropyl)-10H-indolo[3,2-b]quinolin-5-ium-11-amine chloride Traditional Name: (5-methyl-10H-quindolin-5-ium-11-yl)-(3-piperidinopropyl)amine chloride Formula: C24H29ClN4 MolecularWeight: 408.96686

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=CC=CC=C41)NCCCN5CCCCC5.[Cl-]

Isomeric SMILES

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=CC=CC=C41)NCCCN5CCCCC5.[Cl-]

InChI

InChI=1S/C24H28N4.ClH/c1-27-21-13-6-4-11-19(21)22(25-14-9-17-28-15-7-2-8-16-28)23-24(27)18-10-3-5-12-20(18)26-23;/h3-6,10-13H,2,7-9,14-17H2,1H3,(H,25,26);1H