N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-2-phenyl-acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-2-phenyl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-17(12-14-6-2-1-3-7-14)19-13-18(22)20-11-10-15-8-4-5-9-16(15)20/h1-9H,10-13H2,(H,19,21)