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

Systemtic Name: 5-chloranyl-3-[(2-cyclopentyloxyphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[[2-(cyclopentoxy)phenyl]methyl]indolin-2-one CAS Name: 5-chloro-3-[(2-cyclopentyloxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-[(2-cyclopentyloxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-[2-(cyclopentoxy)benzyl]oxindole Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC=C2CC3C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

C1CCC(C1)OC2=CC=CC=C2CC3C4=C(C=CC(=C4)Cl)NC3=O

InChI

InChI=1S/C20H20ClNO2/c21-14-9-10-18-16(12-14)17(20(23)22-18)11-13-5-1-4-8-19(13)24-15-6-2-3-7-15/h1,4-5,8-10,12,15,17H,2-3,6-7,11H2,(H,22,23)