N-(3-acetamido-2,4-dimethyl-phenyl)-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(3-acetamido-2,4-dimethyl-phenyl)-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-(3-acetamido-2,4-dimethyl-phenyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-(3-acetamido-2,4-dimethylphenyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-(3-acetamido-2,4-dimethylphenyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-(3-acetamido-2,4-dimethyl-phenyl)-2-keto-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C)NC(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C)NC(=O)C

InChI

InChI=1S/C26H23N3O3/c1-15-13-14-20(16(2)23(15)27-17(3)30)29-26(32)25(31)22-19-11-7-8-12-21(19)28-24(22)18-9-5-4-6-10-18/h4-14,28H,1-3H3,(H,27,30)(H,29,32)