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

Systemtic Name: 1-(1-methylindol-3-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone Openeye Name: 1-(1-methylindol-3-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone CAS Name: 1-(1-methyl-3-indolyl)-2-(2-methyl-5-nitro-1-imidazolyl)ethanone IUPAC Name: 1-(1-methylindol-3-yl)-2-(2-methyl-5-nitroimidazol-1-yl)ethanone Traditional Name: 1-(1-methylindol-3-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone Formula: C15H14N4O3 MolecularWeight: 298.29666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)C2=CN(C3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)C2=CN(C3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3/c1-10-16-7-15(19(21)22)18(10)9-14(20)12-8-17(2)13-6-4-3-5-11(12)13/h3-8H,9H2,1-2H3