[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-(3-methylsulfonylphenyl)azanium

Systemtic Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-(3-methylsulfonylphenyl)azanium Openeye Name: [2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-(3-methylsulfonylphenyl)ammonium CAS Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-(3-methylsulfonylphenyl)ammonium IUPAC Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-(3-methylsulfonylphenyl)azanium Traditional Name: [2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]-(3-mesylphenyl)ammonium Formula: C18H21N2O3S+ MolecularWeight: 345.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C[NH2+]C3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C[NH2+]C3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C18H20N2O3S/c1-13-10-14-6-3-4-9-17(14)20(13)18(21)12-19-15-7-5-8-16(11-15)24(2,22)23/h3-9,11,13,19H,10,12H2,1-2H3/p+1/t13-/m0/s1