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

Systemtic Name: N-[2-[2-(2,3-dihydroindol-1-yl)phenyl]ethyl]ethanamide Openeye Name: N-[2-(2-indolin-1-ylphenyl)ethyl]acetamide CAS Name: N-[2-[2-(2,3-dihydroindol-1-yl)phenyl]ethyl]acetamide IUPAC Name: N-[2-[2-(2,3-dihydroindol-1-yl)phenyl]ethyl]acetamide Traditional Name: N-[2-(2-indolin-1-ylphenyl)ethyl]acetamide Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=CC=C1N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NCCC1=CC=CC=C1N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O/c1-14(21)19-12-10-15-6-2-4-8-17(15)20-13-11-16-7-3-5-9-18(16)20/h2-9H,10-13H2,1H3,(H,19,21)