2-(2-methyl-5-nitro-imidazol-1-yl)-N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methyleneamino]acetamide CAS Name: 2-(2-methyl-5-nitro-1-imidazolyl)-N-[(E)-[1-(2-phenoxyethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)-N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methylideneamino]acetamide Traditional Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methyleneamino]acetamide Formula: C23H22N6O4 MolecularWeight: 446.45858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NN=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)N/N=C/C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N6O4/c1-17-24-14-23(29(31)32)28(17)16-22(30)26-25-13-18-15-27(21-10-6-5-9-20(18)21)11-12-33-19-7-3-2-4-8-19/h2-10,13-15H,11-12,16H2,1H3,(H,26,30)/b25-13+