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

Systemtic Name: [(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-[(1R)-2-methyl-1-phenyl-propyl]azanium Openeye Name: [(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium CAS Name: [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-[(1R)-2-methyl-1-phenylpropyl]ammonium IUPAC Name: [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-[(1R)-2-methyl-1-phenylpropyl]azanium Traditional Name: [(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C21H25N2O+ MolecularWeight: 321.436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)[NH2+][C@@H](C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C21H24N2O/c1-14(2)20(16-9-5-4-6-10-16)23-15(3)21(24)18-13-22-19-12-8-7-11-17(18)19/h4-15,20,22-23H,1-3H3/p+1/t15-,20-/m1/s1