3,3,7-trimethyl-4-[(E)-pent-2-enoxy]-1H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOC1=C2C(=C(C=C1)C)NC(=O)C2(C)C

Isomeric SMILES

CC/C=C/COC1=C2C(=C(C=C1)C)NC(=O)C2(C)C

InChI

InChI=1S/C16H21NO2/c1-5-6-7-10-19-12-9-8-11(2)14-13(12)16(3,4)15(18)17-14/h6-9H,5,10H2,1-4H3,(H,17,18)/b7-6+