3-[(4-cyclopentyloxyphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-cyclopentyloxyphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[[4-(cyclopentoxy)phenyl]methyl]-7-methyl-indolin-2-one CAS Name: 3-[(4-cyclopentyloxyphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(4-cyclopentyloxyphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one Traditional Name: 3-[4-(cyclopentoxy)benzyl]-7-methyl-oxindole Formula: C21H23NO2 MolecularWeight: 321.41282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2CC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C2CC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C21H23NO2/c1-14-5-4-8-18-19(21(23)22-20(14)18)13-15-9-11-17(12-10-15)24-16-6-2-3-7-16/h4-5,8-12,16,19H,2-3,6-7,13H2,1H3,(H,22,23)