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

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-[(2R)-1-methoxypropan-2-yl]azanium Openeye Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-[(2R)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-[(2R)-1-methoxypropan-2-yl]azanium Traditional Name: [(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-14(13-24-2)22-19(15-8-4-3-5-9-15)20(23)17-12-21-18-11-7-6-10-16(17)18/h3-12,14,19,21-22H,13H2,1-2H3/p+1/t14-,19-/m1/s1