2-methoxy-N-[2-(3-methylphenyl)carbonyl-5-nitro-1H-indol-3-yl]ethanamide

Systemtic Name: 2-methoxy-N-[2-(3-methylphenyl)carbonyl-5-nitro-1H-indol-3-yl]ethanamide Openeye Name: 2-methoxy-N-[2-(3-methylbenzoyl)-5-nitro-1H-indol-3-yl]acetamide CAS Name: 2-methoxy-N-[2-[(3-methylphenyl)-oxomethyl]-5-nitro-1H-indol-3-yl]acetamide IUPAC Name: 2-methoxy-N-[2-(3-methylbenzoyl)-5-nitro-1H-indol-3-yl]acetamide Traditional Name: 2-methoxy-N-(2-m-toluoyl-5-nitro-1H-indol-3-yl)acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])NC(=O)COC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])NC(=O)COC

InChI

InChI=1S/C19H17N3O5/c1-11-4-3-5-12(8-11)19(24)18-17(21-16(23)10-27-2)14-9-13(22(25)26)6-7-15(14)20-18/h3-9,20H,10H2,1-2H3,(H,21,23)