2-[(4-methoxy-1H-indol-2-yl)carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(4-methoxy-1H-indol-2-yl)carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(4-methoxy-1H-indole-2-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(4-methoxy-1H-indol-2-yl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(4-methoxy-1H-indole-2-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(4-methoxy-1H-indole-2-carbonyl)amino]ethyl-dimethyl-ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC2=C(N1)C=CC=C2OC

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC2=C(N1)C=CC=C2OC

InChI

InChI=1S/C14H19N3O2/c1-17(2)8-7-15-14(18)12-9-10-11(16-12)5-4-6-13(10)19-3/h4-6,9,16H,7-8H2,1-3H3,(H,15,18)/p+1