[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium

Systemtic Name: [(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium Openeye Name: [(1R)-2-anilino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-anilino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-1-anilino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-anilino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium Formula: C17H18N3O+ MolecularWeight: 280.34432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[C@@H](CC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C17H17N3O/c18-15(17(21)20-13-6-2-1-3-7-13)10-12-11-19-16-9-5-4-8-14(12)16/h1-9,11,15,19H,10,18H2,(H,20,21)/p+1/t15-/m1/s1