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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-26-14-6-7-18(17(10-14)22(24)25)27-12-19(23)20-9-8-13-11-21-16-5-3-2-4-15(13)16/h2-7,10-11,21H,8-9,12H2,1H3,(H,20,23)