2-[3-acetamido-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]-2-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-acetamido-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]-2-(4-methylphenyl)ethanamide Openeye Name: 2-(3-acetamido-1-benzyl-2-oxo-indolin-3-yl)-2-(p-tolyl)acetamide CAS Name: 2-[3-acetamido-2-oxo-1-(phenylmethyl)-3-indolyl]-2-(4-methylphenyl)acetamide IUPAC Name: 2-(3-acetamido-1-benzyl-2-oxoindol-3-yl)-2-(4-methylphenyl)acetamide Traditional Name: 2-(3-acetamido-1-benzyl-2-keto-indolin-3-yl)-2-(p-tolyl)acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)N)C2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)N)C2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C26H25N3O3/c1-17-12-14-20(15-13-17)23(24(27)31)26(28-18(2)30)21-10-6-7-11-22(21)29(25(26)32)16-19-8-4-3-5-9-19/h3-15,23H,16H2,1-2H3,(H2,27,31)(H,28,30)