2-(4-methylphenyl)-2-[3-[2-(4-methylphenyl)ethanoylamino]-2-oxidanylidene-1H-indol-3-yl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-2-[3-[2-(4-methylphenyl)ethanoylamino]-2-oxidanylidene-1H-indol-3-yl]ethanamide Openeye Name: 2-[2-oxo-3-[[2-(p-tolyl)acetyl]amino]indolin-3-yl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-2-[3-[[2-(4-methylphenyl)-1-oxoethyl]amino]-2-oxo-1H-indol-3-yl]acetamide IUPAC Name: 2-(4-methylphenyl)-2-[3-[[2-(4-methylphenyl)acetyl]amino]-2-oxo-1H-indol-3-yl]acetamide Traditional Name: 2-[2-keto-3-[[2-(p-tolyl)acetyl]amino]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)CC(=O)NC2(C3=CC=CC=C3NC2=O)C(C4=CC=C(C=C4)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2(C3=CC=CC=C3NC2=O)C(C4=CC=C(C=C4)C)C(=O)N

InChI

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