[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-[(4-methylsulfanylphenyl)methyl]azanium

Systemtic Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-[(4-methylsulfanylphenyl)methyl]azanium Openeye Name: [(1S)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]-methyl-[(4-methylsulfanylphenyl)methyl]ammonium CAS Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methyl-[[4-(methylthio)phenyl]methyl]ammonium IUPAC Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methyl-[(4-methylsulfanylphenyl)methyl]azanium Traditional Name: [(1S)-2-indolin-1-yl-2-keto-1-methyl-ethyl]-methyl-[4-(methylthio)benzyl]ammonium Formula: C20H25N2OS+ MolecularWeight: 341.4903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)[NH+](C)CC3=CC=C(C=C3)SC

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C21)[NH+](C)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C20H24N2OS/c1-15(21(2)14-16-8-10-18(24-3)11-9-16)20(23)22-13-12-17-6-4-5-7-19(17)22/h4-11,15H,12-14H2,1-3H3/p+1/t15-/m0/s1