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

Systemtic Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-(3-methylphenyl)azanium Openeye Name: [2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-(m-tolyl)ammonium CAS Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-(3-methylphenyl)ammonium IUPAC Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-(3-methylphenyl)azanium Traditional Name: [2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]-(m-tolyl)ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-13-6-5-8-16(10-13)19-12-18(21)20-14(2)11-15-7-3-4-9-17(15)20/h3-10,14,19H,11-12H2,1-2H3/p+1/t14-/m0/s1