1,3-dimethyl-5-(oxan-2-yloxy)-3H-indol-2-one

Systemtic Name: 1,3-dimethyl-5-(oxan-2-yloxy)-3H-indol-2-one Openeye Name: 1,3-dimethyl-5-tetrahydropyran-2-yloxy-indolin-2-one CAS Name: 1,3-dimethyl-5-(2-oxanyloxy)-3H-indol-2-one IUPAC Name: 1,3-dimethyl-5-(oxan-2-yloxy)-3H-indol-2-one Traditional Name: 1,3-dimethyl-5-tetrahydropyran-2-yloxy-oxindole Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)OC3CCCCO3)N(C1=O)C

Isomeric SMILES

CC1C2=C(C=CC(=C2)OC3CCCCO3)N(C1=O)C

InChI

InChI=1S/C15H19NO3/c1-10-12-9-11(19-14-5-3-4-8-18-14)6-7-13(12)16(2)15(10)17/h6-7,9-10,14H,3-5,8H2,1-2H3