[(5-chloranyl-2-oxidanyl-3-thiophen-2-ylcarbonyl-indol-1-yl)carbonylamino]methyl-trimethyl-azanium

Systemtic Name: [(5-chloranyl-2-oxidanyl-3-thiophen-2-ylcarbonyl-indol-1-yl)carbonylamino]methyl-trimethyl-azanium Openeye Name: [[5-chloro-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carbonyl]amino]methyl-trimethyl-ammonium CAS Name: [[[5-chloro-2-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-indolyl]-oxomethyl]amino]methyl-trimethylammonium IUPAC Name: [[5-chloro-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carbonyl]amino]methyl-trimethylazanium Traditional Name: [[5-chloro-2-hydroxy-3-(2-thenoyl)indole-1-carbonyl]amino]methyl-trimethyl-ammonium Formula: C18H19ClN3O3S+ MolecularWeight: 392.87976

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CNC(=O)N1C2=C(C=C(C=C2)Cl)C(=C1O)C(=O)C3=CC=CS3

Isomeric SMILES

C[N+](C)(C)CNC(=O)N1C2=C(C=C(C=C2)Cl)C(=C1O)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H18ClN3O3S/c1-22(2,3)10-20-18(25)21-13-7-6-11(19)9-12(13)15(17(21)24)16(23)14-5-4-8-26-14/h4-9H,10H2,1-3H3,(H-,20,23,24,25)/p+1