1-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl]pyridin-1-ium-3-carboxamide Formula: C22H21N4O2+ MolecularWeight: 373.42774

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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)N)C4=CC=CC=C41

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-2-26-19-8-4-3-7-17(19)18-12-16(9-10-20(18)26)24-21(27)14-25-11-5-6-15(13-25)22(23)28/h3-13H,2,14H2,1H3,(H2-,23,24,27,28)/p+1