(4-chlorophenyl)-[5-methoxy-2-methyl-3-(2-methyl-4-nitro-imidazol-1-yl)indol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-methoxy-2-methyl-3-(2-methyl-4-nitro-imidazol-1-yl)indol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[5-methoxy-2-methyl-3-(2-methyl-4-nitro-imidazol-1-yl)indol-1-yl]methanone CAS Name: (4-chlorophenyl)-[5-methoxy-2-methyl-3-(2-methyl-4-nitro-1-imidazolyl)-1-indolyl]methanone IUPAC Name: (4-chlorophenyl)-[5-methoxy-2-methyl-3-(2-methyl-4-nitroimidazol-1-yl)indol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[5-methoxy-2-methyl-3-(2-methyl-4-nitro-imidazol-1-yl)indol-1-yl]methanone Formula: C21H17ClN4O4 MolecularWeight: 424.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)N4C=C(N=C4C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)N4C=C(N=C4C)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN4O4/c1-12-20(24-11-19(26(28)29)23-13(24)2)17-10-16(30-3)8-9-18(17)25(12)21(27)14-4-6-15(22)7-5-14/h4-11H,1-3H3