2-[(4R)-2-(2,3-dihydroindol-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4R)-2-(2,3-dihydroindol-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4R)-2-indolin-1-yl-5-oxo-1,4-dihydroimidazol-4-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(4R)-2-(2,3-dihydroindol-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4R)-2-(2,3-dihydroindol-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4R)-2-indolin-1-yl-5-keto-2-imidazolin-4-yl]-N-(p-tolyl)acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=N2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC(=N2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2/c1-13-6-8-15(9-7-13)21-18(25)12-16-19(26)23-20(22-16)24-11-10-14-4-2-3-5-17(14)24/h2-9,16H,10-12H2,1H3,(H,21,25)(H,22,23,26)/t16-/m1/s1