(4S)-2-(1H-indol-2-yl)-4-(phenylmethyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-2-(1H-indol-2-yl)-4-(phenylmethyl)-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-benzyl-2-(1H-indol-2-yl)-4,5-dihydrooxazole CAS Name: (4S)-2-(1H-indol-2-yl)-4-(phenylmethyl)-4,5-dihydrooxazole IUPAC Name: (4S)-4-benzyl-2-(1H-indol-2-yl)-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-benzyl-2-(1H-indol-2-yl)-2-oxazoline Formula: C18H16N2O MolecularWeight: 276.33244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CC3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N=C(O1)C2=CC3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C18H16N2O/c1-2-6-13(7-3-1)10-15-12-21-18(19-15)17-11-14-8-4-5-9-16(14)20-17/h1-9,11,15,20H,10,12H2/t15-/m0/s1