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

Systemtic Name: 2-[(2-ethyl-9-methyl-1-oxidanylidene-pyrido[3,4-b]indol-4-yl)carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(2-ethyl-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(2-ethyl-9-methyl-1-oxo-4-pyrido[3,4-b]indolyl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(2-ethyl-9-methyl-1-oxopyrido[3,4-b]indole-4-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(2-ethyl-1-keto-9-methyl-$b-carboline-4-carbonyl)amino]ethyl-dimethyl-ammonium Formula: C19H25N4O2+ MolecularWeight: 341.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)NCC[NH+](C)C

Isomeric SMILES

CCN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C19H24N4O2/c1-5-23-12-14(18(24)20-10-11-21(2)3)16-13-8-6-7-9-15(13)22(4)17(16)19(23)25/h6-9,12H,5,10-11H2,1-4H3,(H,20,24)/p+1