1-(1-ethyl-2-methyl-indol-3-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone

Systemtic Name: 1-(1-ethyl-2-methyl-indol-3-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone Openeye Name: 1-(1-ethyl-2-methyl-indol-3-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone CAS Name: 1-(1-ethyl-2-methyl-3-indolyl)-2-(2-methyl-5-nitro-1-imidazolyl)ethanone IUPAC Name: 1-(1-ethyl-2-methylindol-3-yl)-2-(2-methyl-5-nitroimidazol-1-yl)ethanone Traditional Name: 1-(1-ethyl-2-methyl-indol-3-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone Formula: C17H18N4O3 MolecularWeight: 326.34982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(=O)CN3C(=NC=C3[N+](=O)[O-])C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(=O)CN3C(=NC=C3[N+](=O)[O-])C)C

InChI

InChI=1S/C17H18N4O3/c1-4-19-11(2)17(13-7-5-6-8-14(13)19)15(22)10-20-12(3)18-9-16(20)21(23)24/h5-9H,4,10H2,1-3H3