3-[[4-[(2-chloranyl-5-methoxy-phenyl)methyl]piperidin-1-yl]methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[4-[(2-chloranyl-5-methoxy-phenyl)methyl]piperidin-1-yl]methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[[4-[(2-chloro-5-methoxy-phenyl)methyl]-1-piperidyl]methyl]indolin-2-one CAS Name: 3-[[4-[(2-chloro-5-methoxyphenyl)methyl]-1-piperidinyl]methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[[4-[(2-chloro-5-methoxyphenyl)methyl]piperidin-1-yl]methyl]-1,3-dihydroindol-2-one Traditional Name: 3-[[4-(2-chloro-5-methoxy-benzyl)piperidino]methyl]oxindole Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)CC2CCN(CC2)CC3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)CC2CCN(CC2)CC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H25ClN2O2/c1-27-17-6-7-20(23)16(13-17)12-15-8-10-25(11-9-15)14-19-18-4-2-3-5-21(18)24-22(19)26/h2-7,13,15,19H,8-12,14H2,1H3,(H,24,26)