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

Systemtic Name: 2-[(4R)-2-(2,3-dihydroindol-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4R)-2-indolin-1-yl-5-oxo-1,4-dihydroimidazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4R)-2-(2,3-dihydroindol-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-phenylacetamide IUPAC Name: 2-[(4R)-2-(2,3-dihydroindol-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-phenylacetamide Traditional Name: 2-[(4R)-2-indolin-1-yl-5-keto-2-imidazolin-4-yl]-N-phenyl-acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC(C(=O)N3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=N[C@@H](C(=O)N3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O2/c24-17(20-14-7-2-1-3-8-14)12-15-18(25)22-19(21-15)23-11-10-13-6-4-5-9-16(13)23/h1-9,15H,10-12H2,(H,20,24)(H,21,22,25)/t15-/m1/s1