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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC3(C(C4=CC=CC=C4N3C)(C)C)ON2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C[C@]3(C(C4=CC=CC=C4N3C)(C)C)ON2)C

InChI

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