3-[(4-cyclopentyloxyphenyl)methyl]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-cyclopentyloxyphenyl)methyl]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[[4-(cyclopentoxy)phenyl]methyl]-5-methyl-indolin-2-one CAS Name: 3-[(4-cyclopentyloxyphenyl)methyl]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(4-cyclopentyloxyphenyl)methyl]-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-[4-(cyclopentoxy)benzyl]-5-methyl-oxindole Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2CC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2CC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C21H23NO2/c1-14-6-11-20-18(12-14)19(21(23)22-20)13-15-7-9-17(10-8-15)24-16-4-2-3-5-16/h6-12,16,19H,2-5,13H2,1H3,(H,22,23)