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

Systemtic Name: [(2S)-1-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[[1-(cyclopropanecarbonyl)indolin-5-yl]amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[[1-(cyclopropanecarbonyl)indolin-5-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(C=C1)N(CC2)C(=O)C3CC3)[NH3+]

Isomeric SMILES

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

InChI

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