[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]-(4-methylphenyl)azanium

Systemtic Name: [(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]-(4-methylphenyl)azanium Openeye Name: [(1S)-1-methyl-2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-(p-tolyl)ammonium CAS Name: [(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]-(4-methylphenyl)ammonium IUPAC Name: [(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]-(4-methylphenyl)azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[(2S)-2-methylindolin-1-yl]ethyl]-(p-tolyl)ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-13-8-10-17(11-9-13)20-15(3)19(22)21-14(2)12-16-6-4-5-7-18(16)21/h4-11,14-15,20H,12H2,1-3H3/p+1/t14-,15-/m0/s1