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

Systemtic Name: [(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]-phenyl-azanium Openeye Name: [(1S)-1-methyl-2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-phenyl-ammonium CAS Name: [(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]-phenylammonium IUPAC Name: [(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]-phenylazanium Traditional Name: [(1S)-2-keto-1-methyl-2-[(2S)-2-methylindolin-1-yl]ethyl]-phenyl-ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-13-12-15-8-6-7-11-17(15)20(13)18(21)14(2)19-16-9-4-3-5-10-16/h3-11,13-14,19H,12H2,1-2H3/p+1/t13-,14-/m0/s1