N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide CAS Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-(4-hydroxy-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Traditional Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C[NH+]3CCC(CC3)O)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C[NH+]3CCC(CC3)O)C

InChI

InChI=1S/C18H25N3O2/c1-12-13(2)20-17-4-3-14(9-16(12)17)10-19-18(23)11-21-7-5-15(22)6-8-21/h3-4,9,15,20,22H,5-8,10-11H2,1-2H3,(H,19,23)/p+1