(2S)-N-(9-ethylcarbazol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide CAS Name: (2S)-N-(9-ethyl-3-carbazolyl)-2-(2-methyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)propionamide Formula: C23H24N3O+ MolecularWeight: 358.45616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O/c1-4-25-21-11-6-5-10-19(21)20-15-18(12-13-22(20)25)24-23(27)17(3)26-14-8-7-9-16(26)2/h5-15,17H,4H2,1-3H3/p+1/t17-/m0/s1