(4R)-2-(1H-indol-2-yl)-4-phenyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R)-2-(1H-indol-2-yl)-4-phenyl-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-2-(1H-indol-2-yl)-4-phenyl-4,5-dihydrooxazole CAS Name: (4R)-2-(1H-indol-2-yl)-4-phenyl-4,5-dihydrooxazole IUPAC Name: (4R)-2-(1H-indol-2-yl)-4-phenyl-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-2-(1H-indol-2-yl)-4-phenyl-2-oxazoline Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](N=C(O1)C2=CC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2O/c1-2-6-12(7-3-1)16-11-20-17(19-16)15-10-13-8-4-5-9-14(13)18-15/h1-10,16,18H,11H2/t16-/m0/s1