N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CC2=CNC3=CC=CC=C32)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CC2=CNC3=CC=CC=C32)[N+](=O)[O-])OC

InChI

InChI=1S/C20H21N3O5/c1-27-18-9-13(17(23(25)26)11-19(18)28-2)7-8-21-20(24)10-14-12-22-16-6-4-3-5-15(14)16/h3-6,9,11-12,22H,7-8,10H2,1-2H3,(H,21,24)