2-[[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[(9-ethyl-3-carbazolyl)amino]-1,2-dioxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoacetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-acetyl]amino]ethyl-dimethyl-ammonium Formula: C20H25N4O2+ MolecularWeight: 353.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(=O)NCC[NH+](C)C)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(=O)NCC[NH+](C)C)C3=CC=CC=C31

InChI

InChI=1S/C20H24N4O2/c1-4-24-17-8-6-5-7-15(17)16-13-14(9-10-18(16)24)22-20(26)19(25)21-11-12-23(2)3/h5-10,13H,4,11-12H2,1-3H3,(H,21,25)(H,22,26)/p+1