3,3,7-trimethyl-4-(3-methylbut-2-enoxy)-1H-indol-2-one

Systemtic Name: 3,3,7-trimethyl-4-(3-methylbut-2-enoxy)-1H-indol-2-one Openeye Name: 3,3,7-trimethyl-4-(3-methylbut-2-enoxy)indolin-2-one CAS Name: 3,3,7-trimethyl-4-(3-methylbut-2-enoxy)-1H-indol-2-one IUPAC Name: 3,3,7-trimethyl-4-(3-methylbut-2-enoxy)-1H-indol-2-one Traditional Name: 3,3,7-trimethyl-4-(3-methylbut-2-enoxy)oxindole Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC=C(C)C)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCC=C(C)C)C(C(=O)N2)(C)C

InChI

InChI=1S/C16H21NO2/c1-10(2)8-9-19-12-7-6-11(3)14-13(12)16(4,5)15(18)17-14/h6-8H,9H2,1-5H3,(H,17,18)