5-methyl-N-(3-morpholin-4-ylpropyl)-10H-indolo[3,2-b]quinolin-5-ium-11-amine iodide

Systemtic Name: 5-methyl-N-(3-morpholin-4-ylpropyl)-10H-indolo[3,2-b]quinolin-5-ium-11-amine iodide Openeye Name: 5-methyl-N-(3-morpholinopropyl)-10H-indolo[3,2-b]quinolin-5-ium-11-amine iodide CAS Name: 5-methyl-N-[3-(4-morpholinyl)propyl]-10H-indolo[3,2-b]quinolin-5-ium-11-amine iodide IUPAC Name: 5-methyl-N-(3-morpholin-4-ylpropyl)-10H-indolo[3,2-b]quinolin-5-ium-11-amine iodide Traditional Name: (5-methyl-10H-quindolin-5-ium-11-yl)-(3-morpholinopropyl)amine iodide Formula: C23H27IN4O MolecularWeight: 502.39115

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=CC=CC=C41)NCCCN5CCOCC5.[I-]

Isomeric SMILES

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=CC=CC=C41)NCCCN5CCOCC5.[I-]

InChI

InChI=1S/C23H26N4O.HI/c1-26-20-10-5-3-8-18(20)21(24-11-6-12-27-13-15-28-16-14-27)22-23(26)17-7-2-4-9-19(17)25-22;/h2-5,7-10H,6,11-16H2,1H3,(H,24,25);1H