(3R)-3-azanyl-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3H-indol-2-one

Systemtic Name: (3R)-3-azanyl-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3H-indol-2-one Openeye Name: (3R)-3-amino-1-[(3,5-dimethylisoxazol-4-yl)methyl]indolin-2-one CAS Name: (3R)-3-amino-1-[(3,5-dimethyl-4-isoxazolyl)methyl]-3H-indol-2-one IUPAC Name: (3R)-3-amino-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3H-indol-2-one Traditional Name: (3R)-3-amino-1-[(3,5-dimethylisoxazol-4-yl)methyl]oxindole Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2C3=CC=CC=C3C(C2=O)N

Isomeric SMILES

CC1=C(C(=NO1)C)CN2C3=CC=CC=C3[C@H](C2=O)N

InChI

InChI=1S/C14H15N3O2/c1-8-11(9(2)19-16-8)7-17-12-6-4-3-5-10(12)13(15)14(17)18/h3-6,13H,7,15H2,1-2H3/t13-/m1/s1