2-(1,2-dimethylindol-3-yl)-N-(3-ethanoylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-N-(3-ethanoylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1,2-dimethylindol-3-yl)-2-oxo-acetamide CAS Name: N-(3-acetylphenyl)-2-(1,2-dimethyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(3-acetylphenyl)-2-(1,2-dimethylindol-3-yl)-2-oxoacetamide Traditional Name: N-(3-acetylphenyl)-2-(1,2-dimethylindol-3-yl)-2-keto-acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H18N2O3/c1-12-18(16-9-4-5-10-17(16)22(12)3)19(24)20(25)21-15-8-6-7-14(11-15)13(2)23/h4-11H,1-3H3,(H,21,25)