3,3-dimethyl-7-pentyl-4-prop-2-enoxy-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-7-pentyl-4-prop-2-enoxy-1H-indol-2-one Openeye Name: 4-allyloxy-3,3-dimethyl-7-pentyl-indolin-2-one CAS Name: 3,3-dimethyl-7-pentyl-4-prop-2-enoxy-1H-indol-2-one IUPAC Name: 3,3-dimethyl-7-pentyl-4-prop-2-enoxy-1H-indol-2-one Traditional Name: 4-allyloxy-7-amyl-3,3-dimethyl-oxindole Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C(=C(C=C1)OCC=C)C(C(=O)N2)(C)C

Isomeric SMILES

CCCCCC1=C2C(=C(C=C1)OCC=C)C(C(=O)N2)(C)C

InChI

InChI=1S/C18H25NO2/c1-5-7-8-9-13-10-11-14(21-12-6-2)15-16(13)19-17(20)18(15,3)4/h6,10-11H,2,5,7-9,12H2,1,3-4H3,(H,19,20)