[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: [(3R)-5-methyl-2-oxo-indolin-3-yl]-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C15H17N2OS+ MolecularWeight: 273.37328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]C(C)C3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+][C@@H](C)C3=CC=CS3

InChI

InChI=1S/C15H16N2OS/c1-9-5-6-12-11(8-9)14(15(18)17-12)16-10(2)13-4-3-7-19-13/h3-8,10,14,16H,1-2H3,(H,17,18)/p+1/t10-,14+/m0/s1