2-(1,2-dimethylindol-3-yl)-N-(2-methoxy-4-nitro-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-N-(2-methoxy-4-nitro-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-N-(2-methoxy-4-nitro-phenyl)-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-N-(2-methoxy-4-nitrophenyl)-2-oxoacetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-N-(2-methoxy-4-nitrophenyl)-2-oxoacetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-keto-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N3O5/c1-11-17(13-6-4-5-7-15(13)21(11)2)18(23)19(24)20-14-9-8-12(22(25)26)10-16(14)27-3/h4-10H,1-3H3,(H,20,24)