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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-(2-indolin-1-ylpropyl)-2-(2-nitrophenyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-(2-indolin-1-ylpropyl)-2-(2-nitrophenyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CC=CC=C1[N+](=O)[O-])N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNC(=O)CC1=CC=CC=C1[N+](=O)[O-])N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3/c1-14(21-11-10-15-6-2-4-8-17(15)21)13-20-19(23)12-16-7-3-5-9-18(16)22(24)25/h2-9,14H,10-13H2,1H3,(H,20,23)