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

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium Openeye Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: [(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-methyl-ammonium Formula: C17H17N2O+ MolecularWeight: 265.32968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C(C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH2+][C@H](C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O/c1-18-16(12-7-3-2-4-8-12)17(20)14-11-19-15-10-6-5-9-13(14)15/h2-11,16,18-19H,1H3/p+1/t16-/m1/s1