[(2S)-1-[(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[[1-(cyclopropanecarbonyl)indolin-6-yl]carbamoyl]-3-methylsulfanyl-propyl]ammonium CAS Name: [(2S)-1-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]amino]-4-(methylthio)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[[1-(cyclopropanecarbonyl)indolin-6-yl]carbamoyl]-3-(methylthio)propyl]ammonium Formula: C17H24N3O2S+ MolecularWeight: 334.45636

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1)[NH3+]

Isomeric SMILES

CSCC[C@@H](C(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1)[NH3+]

InChI

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