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

Systemtic Name: N-[3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[3-(2-indolin-1-yl-2-oxo-ethoxy)phenyl]acetamide CAS Name: N-[3-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[3-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[3-(2-indolin-1-yl-2-keto-ethoxy)phenyl]acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3/c1-13(21)19-15-6-4-7-16(11-15)23-12-18(22)20-10-9-14-5-2-3-8-17(14)20/h2-8,11H,9-10,12H2,1H3,(H,19,21)