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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)propylamino]-2-phenyl-ethanamide Openeye Name: 2-(2-indolin-1-ylpropylamino)-2-phenyl-acetamide CAS Name: 2-[2-(2,3-dihydroindol-1-yl)propylamino]-2-phenylacetamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)propylamino]-2-phenylacetamide Traditional Name: 2-(2-indolin-1-ylpropylamino)-2-phenyl-acetamide Formula: C19H23N3O MolecularWeight: 309.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(C1=CC=CC=C1)C(=O)N)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNC(C1=CC=CC=C1)C(=O)N)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O/c1-14(22-12-11-15-7-5-6-10-17(15)22)13-21-18(19(20)23)16-8-3-2-4-9-16/h2-10,14,18,21H,11-13H2,1H3,(H2,20,23)