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

Systemtic Name: (2S)-2-(3-ethanoylpyridin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: (2S)-2-(3-acetylpyridin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: (2S)-2-(3-acetyl-1-pyridin-1-iumyl)-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: (2S)-2-(3-acetylpyridin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: (2S)-2-(3-acetylpyridin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)propionamide Formula: C24H24N3O2+ MolecularWeight: 386.46626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-4-27-22-10-6-5-9-20(22)21-14-19(11-12-23(21)27)25-24(29)16(2)26-13-7-8-18(15-26)17(3)28/h5-16H,4H2,1-3H3/p+1/t16-/m0/s1