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

Systemtic Name: 3-[[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[(9-ethyl-3-carbazolyl)amino]-1,2-dioxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-acetyl]amino]propyl-dimethyl-ammonium Formula: C21H27N4O2+ MolecularWeight: 367.46468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-4-25-18-9-6-5-8-16(18)17-14-15(10-11-19(17)25)23-21(27)20(26)22-12-7-13-24(2)3/h5-6,8-11,14H,4,7,12-13H2,1-3H3,(H,22,26)(H,23,27)/p+1