2-[1-methyl-5-oxidanyl-1-(phenylmethyl)indol-1-ium-3-yl]ethanamide

Systemtic Name: 2-[1-methyl-5-oxidanyl-1-(phenylmethyl)indol-1-ium-3-yl]ethanamide Openeye Name: 2-(1-benzyl-5-hydroxy-1-methyl-indol-1-ium-3-yl)acetamide CAS Name: 2-[5-hydroxy-1-methyl-1-(phenylmethyl)-3-indol-1-iumyl]acetamide IUPAC Name: 2-(1-benzyl-5-hydroxy-1-methylindol-1-ium-3-yl)acetamide Traditional Name: 2-(1-benzyl-5-hydroxy-1-methyl-indol-1-ium-3-yl)acetamide Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C=C(C2=C1C=CC(=C2)O)CC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C[N+]1(C=C(C2=C1C=CC(=C2)O)CC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-20(11-13-5-3-2-4-6-13)12-14(9-18(19)22)16-10-15(21)7-8-17(16)20/h2-8,10,12H,9,11H2,1H3,(H2-,19,21,22)/p+1