[(1R)-1-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-(2-methylphenyl)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC3=C(C=C2)N(C(=O)C3)C)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1C[C@H](C2=CC3=C(C=C2)N(C(=O)C3)C)[NH3+]

InChI

InChI=1S/C18H20N2O/c1-12-5-3-4-6-13(12)10-16(19)14-7-8-17-15(9-14)11-18(21)20(17)2/h3-9,16H,10-11,19H2,1-2H3/p+1/t16-/m1/s1