N-(5-acetamido-2-methyl-phenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(5-acetamido-2-methylphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C20H19N3O3/c1-11-8-9-14(22-13(3)24)10-17(11)23-20(26)19(25)18-12(2)21-16-7-5-4-6-15(16)18/h4-10,21H,1-3H3,(H,22,24)(H,23,26)