N',N'-diethyl-N-(7-fluoranyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)propane-1,3-diamine

Systemtic Name: N',N'-diethyl-N-(7-fluoranyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)propane-1,3-diamine Openeye Name: N',N'-diethyl-N-(7-fluoro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)propane-1,3-diamine CAS Name: N',N'-diethyl-N-(7-fluoro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)propane-1,3-diamine IUPAC Name: N',N'-diethyl-N-(7-fluoro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)propane-1,3-diamine Traditional Name: diethyl-[3-[(7-fluoro-5-methyl-10H-quindolin-5-ium-11-yl)amino]propyl]amine Formula: C23H28FN4+ MolecularWeight: 379.493623

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC1=C2C(=[N+](C3=CC=CC=C31)C)C4=C(N2)C=CC(=C4)F

Isomeric SMILES

CCN(CC)CCCNC1=C2C(=[N+](C3=CC=CC=C31)C)C4=C(N2)C=CC(=C4)F

InChI

InChI=1S/C23H27FN4/c1-4-28(5-2)14-8-13-25-21-17-9-6-7-10-20(17)27(3)23-18-15-16(24)11-12-19(18)26-22(21)23/h6-7,9-12,15H,4-5,8,13-14H2,1-3H3,(H,25,26)/p+1