[(2S)-1-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[[1-(cyclopropanecarbonyl)indolin-5-yl]carbamoyl]-3-methylsulfanyl-propyl]ammonium CAS Name: [(2S)-1-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]amino]-4-(methylthio)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[[1-(cyclopropanecarbonyl)indolin-5-yl]carbamoyl]-3-(methylthio)propyl]ammonium Formula: C17H24N3O2S+ MolecularWeight: 334.45636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C3CC3)[NH3+]

Isomeric SMILES

CSCC[C@@H](C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C3CC3)[NH3+]

InChI

InChI=1S/C17H23N3O2S/c1-23-9-7-14(18)16(21)19-13-4-5-15-12(10-13)6-8-20(15)17(22)11-2-3-11/h4-5,10-11,14H,2-3,6-9,18H2,1H3,(H,19,21)/p+1/t14-/m0/s1