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

Systemtic Name: (3-chlorophenyl)-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (3-chlorophenyl)-[(1S)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]ammonium CAS Name: (3-chlorophenyl)-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: (3-chlorophenyl)-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]azanium Traditional Name: (3-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=C3)Cl

Isomeric SMILES

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

InChI

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