5-methyl-1-[[(2R)-oxan-2-yl]methyl]indole-2,3-dione

Systemtic Name: 5-methyl-1-[[(2R)-oxan-2-yl]methyl]indole-2,3-dione Openeye Name: 5-methyl-1-[[(2R)-tetrahydropyran-2-yl]methyl]indoline-2,3-dione CAS Name: 5-methyl-1-[[(2R)-2-oxanyl]methyl]indole-2,3-dione IUPAC Name: 5-methyl-1-[[(2R)-oxan-2-yl]methyl]indole-2,3-dione Traditional Name: 5-methyl-1-[[(2R)-tetrahydropyran-2-yl]methyl]isatin Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3CCCCO3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[C@H]3CCCCO3

InChI

InChI=1S/C15H17NO3/c1-10-5-6-13-12(8-10)14(17)15(18)16(13)9-11-4-2-3-7-19-11/h5-6,8,11H,2-4,7,9H2,1H3/t11-/m1/s1