3-(2-methylprop-2-enyl)-1-(phenylmethyl)-3H-indol-2-one

Systemtic Name: 3-(2-methylprop-2-enyl)-1-(phenylmethyl)-3H-indol-2-one Openeye Name: 1-benzyl-3-(2-methylallyl)indolin-2-one CAS Name: 3-(2-methylprop-2-enyl)-1-(phenylmethyl)-3H-indol-2-one IUPAC Name: 1-benzyl-3-(2-methylprop-2-enyl)-3H-indol-2-one Traditional Name: 1-benzyl-3-(2-methylallyl)oxindole Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=C)CC1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-14(2)12-17-16-10-6-7-11-18(16)20(19(17)21)13-15-8-4-3-5-9-15/h3-11,17H,1,12-13H2,2H3