trimethyl-[1-[(4-oxidanyl-1H-indol-2-yl)carbonylamino]propyl]azanium

Systemtic Name: trimethyl-[1-[(4-oxidanyl-1H-indol-2-yl)carbonylamino]propyl]azanium Openeye Name: 1-[(4-hydroxy-1H-indole-2-carbonyl)amino]propyl-trimethyl-ammonium CAS Name: 1-[[(4-hydroxy-1H-indol-2-yl)-oxomethyl]amino]propyl-trimethylammonium IUPAC Name: 1-[(4-hydroxy-1H-indole-2-carbonyl)amino]propyl-trimethylazanium Traditional Name: 1-[(4-hydroxy-1H-indole-2-carbonyl)amino]propyl-trimethyl-ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C1=CC2=C(N1)C=CC=C2O)[N+](C)(C)C

Isomeric SMILES

CCC(NC(=O)C1=CC2=C(N1)C=CC=C2O)[N+](C)(C)C

InChI

InChI=1S/C15H21N3O2/c1-5-14(18(2,3)4)17-15(20)12-9-10-11(16-12)7-6-8-13(10)19/h6-9,14H,5H2,1-4H3,(H2-,16,17,19,20)/p+1