[3-[3-(4-oxidanyl-4-oxidanylidene-butyl)indol-1-yl]carbonylphenyl]azanium chloride

Systemtic Name: [3-[3-(4-oxidanyl-4-oxidanylidene-butyl)indol-1-yl]carbonylphenyl]azanium chloride Openeye Name: [3-[3-(4-hydroxy-4-oxo-butyl)indole-1-carbonyl]phenyl]ammonium chloride CAS Name: [3-[[3-(4-hydroxy-4-oxobutyl)-1-indolyl]-oxomethyl]phenyl]ammonium chloride IUPAC Name: [3-[3-(4-hydroxy-4-oxobutyl)indole-1-carbonyl]phenyl]azanium chloride Traditional Name: [3-[3-(4-hydroxy-4-keto-butyl)indole-1-carbonyl]phenyl]ammonium chloride Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC(=CC=C3)[NH3+])CCCC(=O)O.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC(=CC=C3)[NH3+])CCCC(=O)O.[Cl-]

InChI

InChI=1S/C19H18N2O3.ClH/c20-15-7-3-5-13(11-15)19(24)21-12-14(6-4-10-18(22)23)16-8-1-2-9-17(16)21;/h1-3,5,7-9,11-12H,4,6,10,20H2,(H,22,23);1H