(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O3/c19-18(22)17(12-6-2-1-3-7-12)23-16(21)10-13-11-20-15-9-5-4-8-14(13)15/h1-9,11,17,20H,10H2,(H2,19,22)