1-[5-(1-benzothiophen-2-yl)-6-pyrazin-2-yl-pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine

Systemtic Name: 1-[5-(1-benzothiophen-2-yl)-6-pyrazin-2-yl-pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Openeye Name: 1-[[5-(benzothiophen-2-yl)-6-pyrazin-2-yl-3-pyridyl]oxy]-3-(1H-indol-3-yl)propan-2-amine CAS Name: 1-[[5-(1-benzothiophen-2-yl)-6-(2-pyrazinyl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)-2-propanamine IUPAC Name: 1-[5-(1-benzothiophen-2-yl)-6-pyrazin-2-ylpyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Traditional Name: [1-[[5-(benzothiophen-2-yl)-6-pyrazin-2-yl-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]amine Formula: C28H23N5OS MolecularWeight: 477.58012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=CC(=CN=C3C4=NC=CN=C4)OCC(CC5=CNC6=CC=CC=C65)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CC(=CN=C3C4=NC=CN=C4)OCC(CC5=CNC6=CC=CC=C65)N

InChI

InChI=1S/C28H23N5OS/c29-20(11-19-14-32-24-7-3-2-6-22(19)24)17-34-21-13-23(27-12-18-5-1-4-8-26(18)35-27)28(33-15-21)25-16-30-9-10-31-25/h1-10,12-16,20,32H,11,17,29H2