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

Systemtic Name: 1-[(2S)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[(1S)-2-[(9-ethylcarbazol-3-yl)amino]-1-methyl-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[(2S)-1-[(9-ethyl-3-carbazolyl)amino]-1-oxopropan-2-yl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(2S)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[(1S)-2-[(9-ethylcarbazol-3-yl)amino]-2-keto-1-methyl-ethyl]pyridin-1-ium-3-carboxamide Formula: C23H23N4O2+ MolecularWeight: 387.45432

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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)N)C4=CC=CC=C41

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-3-27-20-9-5-4-8-18(20)19-13-17(10-11-21(19)27)25-23(29)15(2)26-12-6-7-16(14-26)22(24)28/h4-15H,3H2,1-2H3,(H2-,24,25,28,29)/p+1/t15-/m0/s1