1-[5-(4-ethenylthieno[2,3-c]pyridin-2-yl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine

Systemtic Name: 1-[5-(4-ethenylthieno[2,3-c]pyridin-2-yl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Openeye Name: 1-(1H-indol-3-yl)-3-[[5-(4-vinylthieno[2,3-c]pyridin-2-yl)-3-pyridyl]oxy]propan-2-amine CAS Name: 1-[[5-(4-ethenyl-2-thieno[2,3-c]pyridinyl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)-2-propanamine IUPAC Name: 1-[5-(4-ethenylthieno[2,3-c]pyridin-2-yl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Traditional Name: [1-(1H-indol-3-ylmethyl)-2-[[5-(4-vinylthieno[2,3-c]pyridin-2-yl)-3-pyridyl]oxy]ethyl]amine Formula: C25H22N4OS MolecularWeight: 426.53338

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CN=CC2=C1C=C(S2)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

C=CC1=CN=CC2=C1C=C(S2)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C25H22N4OS/c1-2-16-10-28-14-25-22(16)9-24(31-25)18-8-20(13-27-11-18)30-15-19(26)7-17-12-29-23-6-4-3-5-21(17)23/h2-6,8-14,19,29H,1,7,15,26H2