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

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

Systemtic Name:3-[[4-[(2-chloranyl-5-propan-2-yloxy-phenyl)methyl]piperidin-1-yl]methyl]-1-methyl-3H-indol-2-one
Openeye Name:3-[[4-[(2-chloro-5-isopropoxy-phenyl)methyl]-1-piperidyl]methyl]-1-methyl-indolin-2-one
CAS Name:3-[[4-[(2-chloro-5-propan-2-yloxyphenyl)methyl]-1-piperidinyl]methyl]-1-methyl-3H-indol-2-one
IUPAC Name:3-[[4-[(2-chloro-5-propan-2-yloxyphenyl)methyl]piperidin-1-yl]methyl]-1-methyl-3H-indol-2-one
Traditional Name:3-[[4-(2-chloro-5-isopropoxy-benzyl)piperidino]methyl]-1-methyl-oxindole
Formula: C25H31ClN2O2
MolecularWeight: 426.97884
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)Cl)CC2CCN(CC2)CC3C4=CC=CC=C4N(C3=O)C


Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)Cl)CC2CCN(CC2)CC3C4=CC=CC=C4N(C3=O)C


InChI

InChI=1S/C25H31ClN2O2/c1-17(2)30-20-8-9-23(26)19(15-20)14-18-10-12-28(13-11-18)16-22-21-6-4-5-7-24(21)27(3)25(22)29/h4-9,15,17-18,22H,10-14,16H2,1-3H3


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