3,3,7-trimethyl-4-oxidanyl-1-(phenylmethyl)-5-prop-2-enyl-indol-2-one

Systemtic Name: 3,3,7-trimethyl-4-oxidanyl-1-(phenylmethyl)-5-prop-2-enyl-indol-2-one Openeye Name: 5-allyl-1-benzyl-4-hydroxy-3,3,7-trimethyl-indolin-2-one CAS Name: 4-hydroxy-3,3,7-trimethyl-1-(phenylmethyl)-5-prop-2-enyl-2-indolone IUPAC Name: 1-benzyl-4-hydroxy-3,3,7-trimethyl-5-prop-2-enylindol-2-one Traditional Name: 5-allyl-1-benzyl-4-hydroxy-3,3,7-trimethyl-oxindole Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N(C(=O)C2(C)C)CC3=CC=CC=C3)O)CC=C

Isomeric SMILES

CC1=CC(=C(C2=C1N(C(=O)C2(C)C)CC3=CC=CC=C3)O)CC=C

InChI

InChI=1S/C21H23NO2/c1-5-9-16-12-14(2)18-17(19(16)23)21(3,4)20(24)22(18)13-15-10-7-6-8-11-15/h5-8,10-12,23H,1,9,13H2,2-4H3