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5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-[5-(dimethylaminomethyl)-2-methoxy-phenyl]-3-oxidanyl-indol-2-one

5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-[5-(dimethylaminomethyl)-2-methoxy-phenyl]-3-oxidanyl-indol-2-one

Systemtic Name:5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-[5-(dimethylaminomethyl)-2-methoxy-phenyl]-3-oxidanyl-indol-2-one
Openeye Name:5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-[5-(dimethylaminomethyl)-2-methoxy-phenyl]-3-hydroxy-indolin-2-one
CAS Name:5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-[5-(dimethylaminomethyl)-2-methoxyphenyl]-3-hydroxy-2-indolone
IUPAC Name:5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-[5-(dimethylaminomethyl)-2-methoxyphenyl]-3-hydroxyindol-2-one
Traditional Name:5-chloro-1-(2,4-dimethoxybenzyl)-3-[5-(dimethylaminomethyl)-2-methoxy-phenyl]-3-hydroxy-oxindole
Formula: C27H29ClN2O5
MolecularWeight: 496.98256
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=C(C=C1)OC)C2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=C(C=C(C=C4)OC)OC)O


Isomeric SMILES

CN(C)CC1=CC(=C(C=C1)OC)C2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=C(C=C(C=C4)OC)OC)O


InChI

InChI=1S/C27H29ClN2O5/c1-29(2)15-17-6-11-24(34-4)22(12-17)27(32)21-13-19(28)8-10-23(21)30(26(27)31)16-18-7-9-20(33-3)14-25(18)35-5/h6-14,32H,15-16H2,1-5H3


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