N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-(2-indolin-1-ylpropyl)-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-(2-indolin-1-ylpropyl)-2-(4-nitrophenyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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