2-(2,3-dihydroindol-1-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-2-phenyl-ethanamide Openeye Name: 2-indolin-1-yl-2-phenyl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-2-phenylacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-2-phenylacetamide Traditional Name: 2-indolin-1-yl-2-phenyl-acetamide Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C16H16N2O/c17-16(19)15(13-7-2-1-3-8-13)18-11-10-12-6-4-5-9-14(12)18/h1-9,15H,10-11H2,(H2,17,19)