N-[2-(1H-indol-3-yl)ethyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-13-10-15(6-7-18(13)22(24)25)26-12-19(23)20-9-8-14-11-21-17-5-3-2-4-16(14)17/h2-7,10-11,21H,8-9,12H2,1H3,(H,20,23)