3,3,7-trimethyl-1-(phenylmethyl)-4-prop-2-enoxy-indol-2-one

Systemtic Name: 3,3,7-trimethyl-1-(phenylmethyl)-4-prop-2-enoxy-indol-2-one Openeye Name: 4-allyloxy-1-benzyl-3,3,7-trimethyl-indolin-2-one CAS Name: 3,3,7-trimethyl-1-(phenylmethyl)-4-prop-2-enoxy-2-indolone IUPAC Name: 1-benzyl-3,3,7-trimethyl-4-prop-2-enoxyindol-2-one Traditional Name: 4-allyloxy-1-benzyl-3,3,7-trimethyl-oxindole Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC=C)C(C(=O)N2CC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCC=C)C(C(=O)N2CC3=CC=CC=C3)(C)C

InChI

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