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

Systemtic Name: (4R)-2-(1H-indol-3-yl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-2-(1H-indol-3-yl)-4-isopropyl-4,5-dihydrooxazole CAS Name: (4R)-2-(1H-indol-3-yl)-4-propan-2-yl-4,5-dihydrooxazole IUPAC Name: (4R)-2-(1H-indol-3-yl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-2-(1H-indol-3-yl)-4-isopropyl-2-oxazoline Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H]1COC(=N1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H16N2O/c1-9(2)13-8-17-14(16-13)11-7-15-12-6-4-3-5-10(11)12/h3-7,9,13,15H,8H2,1-2H3/t13-/m0/s1