N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C22H21N5O4 MolecularWeight: 419.43324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CN2C=C(N=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CN2C=C(N=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N5O4/c1-31-16-8-6-15(7-9-16)18(19-11-23-20-5-3-2-4-17(19)20)10-24-22(28)13-26-12-21(25-14-26)27(29)30/h2-9,11-12,14,18,23H,10,13H2,1H3,(H,24,28)