[2-[(3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-indol-1-yl]-2-oxidanylidene-ethyl]-trimethyl-azanium

Systemtic Name: [2-[(3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-indol-1-yl]-2-oxidanylidene-ethyl]-trimethyl-azanium Openeye Name: [2-[(3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-oxo-indolin-1-yl]-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [2-[(3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxo-1-indolyl]-2-oxoethyl]-trimethylammonium IUPAC Name: [2-[(3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxoindol-1-yl]-2-oxoethyl]-trimethylazanium Traditional Name: [2-[(3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-keto-indolin-1-yl]-2-keto-ethyl]-trimethyl-ammonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=CC=CC=C3N(C2=O)C(=O)C[N+](C)(C)C)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C3=CC=CC=C3N(C2=O)C(=O)C[N+](C)(C)C)C

InChI

InChI=1S/C20H23N3O2/c1-13-10-14(2)21-17(13)11-16-15-8-6-7-9-18(15)22(20(16)25)19(24)12-23(3,4)5/h6-11H,12H2,1-5H3/p+1