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

Systemtic Name: 3,3-dimethyl-4-prop-2-enoxy-7-propyl-1H-indol-2-one Openeye Name: 4-allyloxy-3,3-dimethyl-7-propyl-indolin-2-one CAS Name: 3,3-dimethyl-4-prop-2-enoxy-7-propyl-1H-indol-2-one IUPAC Name: 3,3-dimethyl-4-prop-2-enoxy-7-propyl-1H-indol-2-one Traditional Name: 4-allyloxy-3,3-dimethyl-7-propyl-oxindole Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(C=C1)OCC=C)C(C(=O)N2)(C)C

Isomeric SMILES

CCCC1=C2C(=C(C=C1)OCC=C)C(C(=O)N2)(C)C

InChI

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