2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(2,3-dimethyl-1-pyridin-1-iumyl)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C23H24N3O+ MolecularWeight: 358.45616

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3C)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3C)C)C4=CC=CC=C41

InChI

InChI=1S/C23H23N3O/c1-4-26-21-10-6-5-9-19(21)20-14-18(11-12-22(20)26)24-23(27)15-25-13-7-8-16(2)17(25)3/h5-14H,4,15H2,1-3H3/p+1