N-[(3R)-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3R)-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-1-benzyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-2-oxo-1-(phenylmethyl)-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-1-benzyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-1-benzyl-2-keto-indolin-3-yl]acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@@H]1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-12(20)18-16-14-9-5-6-10-15(14)19(17(16)21)11-13-7-3-2-4-8-13/h2-10,16H,11H2,1H3,(H,18,20)/t16-/m1/s1