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

Systemtic Name: 3-[[4-[(2-chloranyl-5-propan-2-yloxy-phenyl)methyl]piperidin-1-yl]methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[[4-[(2-chloro-5-isopropoxy-phenyl)methyl]-1-piperidyl]methyl]indolin-2-one CAS Name: 3-[[4-[(2-chloro-5-propan-2-yloxyphenyl)methyl]-1-piperidinyl]methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[[4-[(2-chloro-5-propan-2-yloxyphenyl)methyl]piperidin-1-yl]methyl]-1,3-dihydroindol-2-one Traditional Name: 3-[[4-(2-chloro-5-isopropoxy-benzyl)piperidino]methyl]oxindole Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)Cl)CC2CCN(CC2)CC3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)Cl)CC2CCN(CC2)CC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H29ClN2O2/c1-16(2)29-19-7-8-22(25)18(14-19)13-17-9-11-27(12-10-17)15-21-20-5-3-4-6-23(20)26-24(21)28/h3-8,14,16-17,21H,9-13,15H2,1-2H3,(H,26,28)