(5-methoxy-3-methyl-1H-indol-2-yl)methyl-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]azanium

Systemtic Name: (5-methoxy-3-methyl-1H-indol-2-yl)methyl-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]azanium Openeye Name: (5-methoxy-3-methyl-1H-indol-2-yl)methyl-[(2-morpholinopyridin-1-ium-3-yl)methyl]ammonium CAS Name: (5-methoxy-3-methyl-1H-indol-2-yl)methyl-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]ammonium IUPAC Name: (5-methoxy-3-methyl-1H-indol-2-yl)methyl-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]azanium Traditional Name: (5-methoxy-3-methyl-1H-indol-2-yl)methyl-[(2-morpholinopyridin-1-ium-3-yl)methyl]ammonium Formula: C21H28N4O2+2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C[NH2+]CC3=C([NH+]=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C[NH2+]CC3=C([NH+]=CC=C3)N4CCOCC4

InChI

InChI=1S/C21H26N4O2/c1-15-18-12-17(26-2)5-6-19(18)24-20(15)14-22-13-16-4-3-7-23-21(16)25-8-10-27-11-9-25/h3-7,12,22,24H,8-11,13-14H2,1-2H3/p+2