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

Systemtic Name: 1-(1H-indol-3-yl)-3-(5-thieno[2,3-c]pyridin-2-ylpyridin-3-yl)oxy-propan-2-amine Openeye Name: 1-(1H-indol-3-yl)-3-[(5-thieno[2,3-c]pyridin-2-yl-3-pyridyl)oxy]propan-2-amine CAS Name: 1-(1H-indol-3-yl)-3-[[5-(2-thieno[2,3-c]pyridinyl)-3-pyridinyl]oxy]-2-propanamine IUPAC Name: 1-(1H-indol-3-yl)-3-(5-thieno[2,3-c]pyridin-2-ylpyridin-3-yl)oxypropan-2-amine Traditional Name: [1-(1H-indol-3-ylmethyl)-2-[(5-thieno[2,3-c]pyridin-2-yl-3-pyridyl)oxy]ethyl]amine Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC5=C(S4)C=NC=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC5=C(S4)C=NC=C5)N

InChI

InChI=1S/C23H20N4OS/c24-18(7-16-11-27-21-4-2-1-3-20(16)21)14-28-19-8-17(10-26-12-19)22-9-15-5-6-25-13-23(15)29-22/h1-6,8-13,18,27H,7,14,24H2