2-(2,3-dihydroindol-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-indolin-1-yl-N-phenethyl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-phenethylacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-phenethylacetamide Traditional Name: 2-indolin-1-yl-N-phenethyl-acetamide Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c21-18(19-12-10-15-6-2-1-3-7-15)14-20-13-11-16-8-4-5-9-17(16)20/h1-9H,10-14H2,(H,19,21)