2-[(2,9-dimethyl-1-oxidanylidene-pyrido[3,4-b]indol-4-yl)carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(2,9-dimethyl-1-oxidanylidene-pyrido[3,4-b]indol-4-yl)carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(2,9-dimethyl-1-oxo-pyrido[3,4-b]indole-4-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(2,9-dimethyl-1-oxo-4-pyrido[3,4-b]indolyl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(2,9-dimethyl-1-oxopyrido[3,4-b]indole-4-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(1-keto-2,9-dimethyl-$b-carboline-4-carbonyl)amino]ethyl-dimethyl-ammonium Formula: C18H23N4O2+ MolecularWeight: 327.40082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)NCC[NH+](C)C

Isomeric SMILES

CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C18H22N4O2/c1-20(2)10-9-19-17(23)13-11-21(3)18(24)16-15(13)12-7-5-6-8-14(12)22(16)4/h5-8,11H,9-10H2,1-4H3,(H,19,23)/p+1