3-[(1,5-dimethyl-4-oxidanyl-indol-2-yl)carbonylamino]propyl-trimethyl-azanium

Systemtic Name: 3-[(1,5-dimethyl-4-oxidanyl-indol-2-yl)carbonylamino]propyl-trimethyl-azanium Openeye Name: 3-[(4-hydroxy-1,5-dimethyl-indole-2-carbonyl)amino]propyl-trimethyl-ammonium CAS Name: 3-[[(4-hydroxy-1,5-dimethyl-2-indolyl)-oxomethyl]amino]propyl-trimethylammonium IUPAC Name: 3-[(4-hydroxy-1,5-dimethylindole-2-carbonyl)amino]propyl-trimethylazanium Traditional Name: 3-[(4-hydroxy-1,5-dimethyl-indole-2-carbonyl)amino]propyl-trimethyl-ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C(=C2)C(=O)NCCC[N+](C)(C)C)C)O

Isomeric SMILES

CC1=C(C2=C(C=C1)N(C(=C2)C(=O)NCCC[N+](C)(C)C)C)O

InChI

InChI=1S/C17H25N3O2/c1-12-7-8-14-13(16(12)21)11-15(19(14)2)17(22)18-9-6-10-20(3,4)5/h7-8,11H,6,9-10H2,1-5H3,(H-,18,21,22)/p+1