2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[4-(dimethylamino)-1-pyridin-1-iumyl]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C23H25N4O+ MolecularWeight: 373.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O/c1-4-27-21-8-6-5-7-19(21)20-15-17(9-10-22(20)27)24-23(28)16-26-13-11-18(12-14-26)25(2)3/h5-15H,4,16H2,1-3H3/p+1