N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-2-(2-phenylindol-1-yl)acetamide Formula: C26H27N4O2+ MolecularWeight: 427.51818

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/c31-26(28-18-20-10-11-25(27-17-20)29-12-14-32-15-13-29)19-30-23-9-5-4-8-22(23)16-24(30)21-6-2-1-3-7-21/h1-11,16-17H,12-15,18-19H2,(H,28,31)/p+1