1-(2-hydroxyethyl)-3-methyl-3-(phenylmethyl)indol-2-one

Systemtic Name: 1-(2-hydroxyethyl)-3-methyl-3-(phenylmethyl)indol-2-one Openeye Name: 3-benzyl-1-(2-hydroxyethyl)-3-methyl-indolin-2-one CAS Name: 1-(2-hydroxyethyl)-3-methyl-3-(phenylmethyl)-2-indolone IUPAC Name: 3-benzyl-1-(2-hydroxyethyl)-3-methylindol-2-one Traditional Name: 3-benzyl-1-(2-hydroxyethyl)-3-methyl-oxindole Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CCO)CC3=CC=CC=C3

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CCO)CC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-18(13-14-7-3-2-4-8-14)15-9-5-6-10-16(15)19(11-12-20)17(18)21/h2-10,20H,11-13H2,1H3