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

Systemtic Name: 1-[5-(1-benzothiophen-2-yl)-6-pyridin-2-yl-pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Openeye Name: 1-[[5-(benzothiophen-2-yl)-6-(2-pyridyl)-3-pyridyl]oxy]-3-(1H-indol-3-yl)propan-2-amine CAS Name: 1-[[5-(1-benzothiophen-2-yl)-6-(2-pyridinyl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)-2-propanamine IUPAC Name: 1-[5-(1-benzothiophen-2-yl)-6-pyridin-2-ylpyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Traditional Name: [1-[[5-(benzothiophen-2-yl)-6-(2-pyridyl)-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]amine Formula: C29H24N4OS MolecularWeight: 476.59206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=CC(=CN=C3C4=CC=CC=N4)OCC(CC5=CNC6=CC=CC=C65)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CC(=CN=C3C4=CC=CC=N4)OCC(CC5=CNC6=CC=CC=C65)N

InChI

InChI=1S/C29H24N4OS/c30-21(13-20-16-32-25-9-3-2-8-23(20)25)18-34-22-15-24(28-14-19-7-1-4-11-27(19)35-28)29(33-17-22)26-10-5-6-12-31-26/h1-12,14-17,21,32H,13,18,30H2