(5R)-3-(4-ethylphenyl)-1',3',3'-trimethyl-spiro[4H-1,2-oxazole-5,2'-indole]

Systemtic Name: (5R)-3-(4-ethylphenyl)-1',3',3'-trimethyl-spiro[4H-1,2-oxazole-5,2'-indole] Openeye Name: (5R)-3-(4-ethylphenyl)-1',3',3'-trimethyl-spiro[4H-isoxazole-5,2'-indoline] CAS Name: (5R)-3-(4-ethylphenyl)-1',3',3'-trimethylspiro[4H-isoxazole-5,2'-indole] IUPAC Name: (5R)-3-(4-ethylphenyl)-1',3',3'-trimethylspiro[4H-1,2-oxazole-5,2'-indole] Traditional Name: (5R)-3-(4-ethylphenyl)-1',3',3'-trimethyl-spiro[2-isoxazoline-5,2'-indoline] Formula: C21H24N2O MolecularWeight: 320.42806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC3(C2)C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NO[C@]3(C2)C(C4=CC=CC=C4N3C)(C)C

InChI

InChI=1S/C21H24N2O/c1-5-15-10-12-16(13-11-15)18-14-21(24-22-18)20(2,3)17-8-6-7-9-19(17)23(21)4/h6-13H,5,14H2,1-4H3/t21-/m1/s1