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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2CC3=CC=CC=C3OC4CCCC4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C2CC3=CC=CC=C3OC4CCCC4

InChI

InChI=1S/C21H23NO2/c1-14-7-6-11-17-18(21(23)22-20(14)17)13-15-8-2-5-12-19(15)24-16-9-3-4-10-16/h2,5-8,11-12,16,18H,3-4,9-10,13H2,1H3,(H,22,23)