(3E)-3-[[3-methyl-5-(pyridin-1-ium-1-ylmethyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one chloride

Systemtic Name: (3E)-3-[[3-methyl-5-(pyridin-1-ium-1-ylmethyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one chloride Openeye Name: (3E)-3-[[3-methyl-5-(pyridin-1-ium-1-ylmethyl)-1H-pyrrol-2-yl]methylene]indolin-2-one chloride CAS Name: (3E)-3-[[3-methyl-5-(1-pyridin-1-iumylmethyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one chloride IUPAC Name: (3E)-3-[[3-methyl-5-(pyridin-1-ium-1-ylmethyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one chloride Traditional Name: (3E)-3-[[3-methyl-5-(pyridin-1-ium-1-ylmethyl)-1H-pyrrol-2-yl]methylene]oxindole chloride Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C[N+]2=CC=CC=C2)C=C3C4=CC=CC=C4NC3=O.[Cl-]

Isomeric SMILES

CC1=C(NC(=C1)C[N+]2=CC=CC=C2)/C=C/3\C4=CC=CC=C4NC3=O.[Cl-]

InChI

InChI=1S/C20H17N3O.ClH/c1-14-11-15(13-23-9-5-2-6-10-23)21-19(14)12-17-16-7-3-4-8-18(16)22-20(17)24;/h2-12H,13H2,1H3,(H-,21,22,24);1H