1-[3-ethyl-1-(1H-indol-2-yl)pyridin-1-ium-4-yl]imidazolidin-2-one bromide

Systemtic Name: 1-[3-ethyl-1-(1H-indol-2-yl)pyridin-1-ium-4-yl]imidazolidin-2-one bromide Openeye Name: 1-[3-ethyl-1-(1H-indol-2-yl)pyridin-1-ium-4-yl]imidazolidin-2-one bromide CAS Name: 1-[3-ethyl-1-(1H-indol-2-yl)-4-pyridin-1-iumyl]-2-imidazolidinone bromide IUPAC Name: 1-[3-ethyl-1-(1H-indol-2-yl)pyridin-1-ium-4-yl]imidazolidin-2-one bromide Traditional Name: 1-[3-ethyl-1-(1H-indol-2-yl)pyridin-1-ium-4-yl]-2-imidazolidinone bromide Formula: C18H19BrN4O MolecularWeight: 387.27366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C[N+](=C1)C2=CC3=CC=CC=C3N2)N4CCNC4=O.[Br-]

Isomeric SMILES

CCC1=C(C=C[N+](=C1)C2=CC3=CC=CC=C3N2)N4CCNC4=O.[Br-]

InChI

InChI=1S/C18H18N4O.BrH/c1-2-13-12-21(9-7-16(13)22-10-8-19-18(22)23)17-11-14-5-3-4-6-15(14)20-17;/h3-7,9,11-12,20H,2,8,10H2,1H3;1H