N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-(2-nitrophenoxy)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c23-19(14-26-18-9-4-3-8-17(18)22(24)25)20-11-5-12-21-13-10-15-6-1-2-7-16(15)21/h1-4,6-9H,5,10-14H2,(H,20,23)