[(cyclohexylamino)-methylsulfanyl-methylidene]-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [(cyclohexylamino)-methylsulfanyl-methylidene]-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [(cyclohexylamino)-methylsulfanyl-methylene]-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(cyclohexylamino)-(methylthio)methylidene]-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(cyclohexylamino)-methylsulfanylmethylidene]-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [(cyclohexylamino)-(methylthio)methylene]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C18H26N3S+ MolecularWeight: 316.48414

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=[NH+]CCC1=CNC2=CC=CC=C21)NC3CCCCC3

Isomeric SMILES

CSC(=[NH+]CCC1=CNC2=CC=CC=C21)NC3CCCCC3

InChI

InChI=1S/C18H25N3S/c1-22-18(21-15-7-3-2-4-8-15)19-12-11-14-13-20-17-10-6-5-9-16(14)17/h5-6,9-10,13,15,20H,2-4,7-8,11-12H2,1H3,(H,19,21)/p+1