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

Systemtic Name: [(2S)-1-[(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[[1-(cyclopropanecarbonyl)indolin-6-yl]amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[[1-(cyclopropanecarbonyl)indolin-6-yl]amino]-2-keto-1-methyl-ethyl]ammonium Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-9(16)14(19)17-12-5-4-10-6-7-18(13(10)8-12)15(20)11-2-3-11/h4-5,8-9,11H,2-3,6-7,16H2,1H3,(H,17,19)/p+1/t9-/m0/s1