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

Systemtic Name: 1-[5-(1-benzothiophen-2-yl)-6-thiophen-2-yl-pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Openeye Name: 1-[[5-(benzothiophen-2-yl)-6-(2-thienyl)-3-pyridyl]oxy]-3-(1H-indol-3-yl)propan-2-amine CAS Name: 1-[[5-(1-benzothiophen-2-yl)-6-thiophen-2-yl-3-pyridinyl]oxy]-3-(1H-indol-3-yl)-2-propanamine IUPAC Name: 1-[5-(1-benzothiophen-2-yl)-6-thiophen-2-ylpyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Traditional Name: [1-[[5-(benzothiophen-2-yl)-6-(2-thienyl)-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]amine Formula: C28H23N3OS2 MolecularWeight: 481.63172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=CC(=CN=C3C4=CC=CS4)OCC(CC5=CNC6=CC=CC=C65)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CC(=CN=C3C4=CC=CS4)OCC(CC5=CNC6=CC=CC=C65)N

InChI

InChI=1S/C28H23N3OS2/c29-20(12-19-15-30-24-8-3-2-7-22(19)24)17-32-21-14-23(28(31-16-21)26-10-5-11-33-26)27-13-18-6-1-4-9-25(18)34-27/h1-11,13-16,20,30H,12,17,29H2