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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]ammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]azanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]ammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-13(19(20)23)21-11-16(14-7-3-2-4-8-14)17-12-22-18-10-6-5-9-15(17)18/h2-10,12-13,16,21-22H,11H2,1H3,(H2,20,23)/p+1/t13-,16-/m1/s1