3,3-dimethyl-4-oxidanyl-1-prop-2-enyl-7-propyl-indol-2-one

Systemtic Name: 3,3-dimethyl-4-oxidanyl-1-prop-2-enyl-7-propyl-indol-2-one Openeye Name: 1-allyl-4-hydroxy-3,3-dimethyl-7-propyl-indolin-2-one CAS Name: 4-hydroxy-3,3-dimethyl-1-prop-2-enyl-7-propyl-2-indolone IUPAC Name: 4-hydroxy-3,3-dimethyl-1-prop-2-enyl-7-propylindol-2-one Traditional Name: 1-allyl-4-hydroxy-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)O)C(C(=O)N2CC=C)(C)C

Isomeric SMILES

CCCC1=C2C(=C(C=C1)O)C(C(=O)N2CC=C)(C)C

InChI

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