[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(1S)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(1S)-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(3R)-5-methyl-2-oxo-indolin-3-yl]-[(1S)-1-(o-tolyl)ethyl]ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-[(1S)-1-(o-tolyl)ethyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]C(C)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+][C@@H](C)C3=CC=CC=C3C

InChI

InChI=1S/C18H20N2O/c1-11-8-9-16-15(10-11)17(18(21)20-16)19-13(3)14-7-5-4-6-12(14)2/h4-10,13,17,19H,1-3H3,(H,20,21)/p+1/t13-,17+/m0/s1