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5-[2-(3,5-dimethoxyphenyl)-1-methyl-3-thiophen-2-yl-indol-5-yl]-N,N-dimethyl-pyridin-2-amine

5-[2-(3,5-dimethoxyphenyl)-1-methyl-3-thiophen-2-yl-indol-5-yl]-N,N-dimethyl-pyridin-2-amine

Systemtic Name:5-[2-(3,5-dimethoxyphenyl)-1-methyl-3-thiophen-2-yl-indol-5-yl]-N,N-dimethyl-pyridin-2-amine
Openeye Name:5-[2-(3,5-dimethoxyphenyl)-1-methyl-3-(2-thienyl)indol-5-yl]-N,N-dimethyl-pyridin-2-amine
CAS Name:5-[2-(3,5-dimethoxyphenyl)-1-methyl-3-thiophen-2-yl-5-indolyl]-N,N-dimethyl-2-pyridinamine
IUPAC Name:5-[2-(3,5-dimethoxyphenyl)-1-methyl-3-thiophen-2-ylindol-5-yl]-N,N-dimethylpyridin-2-amine
Traditional Name:[5-[2-(3,5-dimethoxyphenyl)-1-methyl-3-(2-thienyl)indol-5-yl]-2-pyridyl]-dimethyl-amine
Formula: C28H27N3O2S
MolecularWeight: 469.59788
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CN=C(C=C3)N(C)C)C(=C1C4=CC(=CC(=C4)OC)OC)C5=CC=CS5


Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CN=C(C=C3)N(C)C)C(=C1C4=CC(=CC(=C4)OC)OC)C5=CC=CS5


InChI

InChI=1S/C28H27N3O2S/c1-30(2)26-11-9-19(17-29-26)18-8-10-24-23(15-18)27(25-7-6-12-34-25)28(31(24)3)20-13-21(32-4)16-22(14-20)33-5/h6-17H,1-5H3


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