(2-chlorophenyl)-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (2-chlorophenyl)-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (2-chlorophenyl)-[(1S)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]ammonium CAS Name: (2-chlorophenyl)-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: (2-chlorophenyl)-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]azanium Traditional Name: (2-chlorophenyl)-[(1S)-2-indolin-1-yl-2-keto-1-methyl-ethyl]ammonium Formula: C17H18ClN2O+ MolecularWeight: 301.79062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)[NH2+]C3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C21)[NH2+]C3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O/c1-12(19-15-8-4-3-7-14(15)18)17(21)20-11-10-13-6-2-5-9-16(13)20/h2-9,12,19H,10-11H2,1H3/p+1/t12-/m0/s1