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

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C23H22N3O2+ MolecularWeight: 372.43968

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3)C(=O)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3)C(=O)C)C4=CC=CC=C41

InChI

InChI=1S/C23H21N3O2/c1-3-26-21-9-5-4-8-19(21)20-13-18(10-11-22(20)26)24-23(28)15-25-12-6-7-17(14-25)16(2)27/h4-14H,3,15H2,1-2H3/p+1