2-(3-methanoyl-2-methyl-indol-1-yl)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-methanoyl-2-methyl-indol-1-yl)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(3-formyl-2-methyl-1-indolyl)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2C(=C(C3=CC=CC=C32)C=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2C(=C(C3=CC=CC=C32)C=O)C

InChI

InChI=1S/C19H17N3O4/c1-12-7-8-14(22(25)26)9-17(12)20-19(24)10-21-13(2)16(11-23)15-5-3-4-6-18(15)21/h3-9,11H,10H2,1-2H3,(H,20,24)