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

Systemtic Name: 1-[5-(1-benzothiophen-2-yl)-6-(1,3-thiazol-2-yl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Openeye Name: 1-[[5-(benzothiophen-2-yl)-6-thiazol-2-yl-3-pyridyl]oxy]-3-(1H-indol-3-yl)propan-2-amine CAS Name: 1-[[5-(1-benzothiophen-2-yl)-6-(2-thiazolyl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)-2-propanamine IUPAC Name: 1-[5-(1-benzothiophen-2-yl)-6-(1,3-thiazol-2-yl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Traditional Name: [1-[[5-(benzothiophen-2-yl)-6-thiazol-2-yl-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]amine Formula: C27H22N4OS2 MolecularWeight: 482.61978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N4OS2/c28-19(11-18-14-30-23-7-3-2-6-21(18)23)16-32-20-13-22(26(31-15-20)27-29-9-10-33-27)25-12-17-5-1-4-8-24(17)34-25/h1-10,12-15,19,30H,11,16,28H2