(2R)-1-(1H-indol-3-yl)-2-[(6-morpholin-4-ylpyridin-1-ium-3-yl)amino]-2-phenyl-ethanone

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[(6-morpholin-4-ylpyridin-1-ium-3-yl)amino]-2-phenyl-ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-[(6-morpholinopyridin-1-ium-3-yl)amino]-2-phenyl-ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]amino]-2-phenylethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-[(6-morpholin-4-ylpyridin-1-ium-3-yl)amino]-2-phenylethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-[(6-morpholinopyridin-1-ium-3-yl)amino]-2-phenyl-ethanone Formula: C25H25N4O2+ MolecularWeight: 413.4916

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)NC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)N[C@H](C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O2/c30-25(21-17-26-22-9-5-4-8-20(21)22)24(18-6-2-1-3-7-18)28-19-10-11-23(27-16-19)29-12-14-31-15-13-29/h1-11,16-17,24,26,28H,12-15H2/p+1/t24-/m1/s1