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

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-(2-methylpropyl)azanium Openeye Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-isobutyl-ammonium CAS Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-(2-methylpropyl)azanium Traditional Name: [(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-isobutyl-ammonium Formula: C20H23N2O+ MolecularWeight: 307.40942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-14(2)12-22-19(15-8-4-3-5-9-15)20(23)17-13-21-18-11-7-6-10-16(17)18/h3-11,13-14,19,21-22H,12H2,1-2H3/p+1/t19-/m1/s1