5-chloranyl-3-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[[2-(cyclopentoxy)-3-methoxy-phenyl]methyl]indolin-2-one CAS Name: 5-chloro-3-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-[2-(cyclopentoxy)-3-methoxy-benzyl]oxindole Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2CCCC2)CC3C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

COC1=CC=CC(=C1OC2CCCC2)CC3C4=C(C=CC(=C4)Cl)NC3=O

InChI

InChI=1S/C21H22ClNO3/c1-25-19-8-4-5-13(20(19)26-15-6-2-3-7-15)11-17-16-12-14(22)9-10-18(16)23-21(17)24/h4-5,8-10,12,15,17H,2-3,6-7,11H2,1H3,(H,23,24)