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

Systemtic Name: 1-[5-(1-benzothiophen-2-yl)-6-ethenyl-pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Openeye Name: 1-[[5-(benzothiophen-2-yl)-6-vinyl-3-pyridyl]oxy]-3-(1H-indol-3-yl)propan-2-amine CAS Name: 1-[[5-(1-benzothiophen-2-yl)-6-ethenyl-3-pyridinyl]oxy]-3-(1H-indol-3-yl)-2-propanamine IUPAC Name: 1-[5-(1-benzothiophen-2-yl)-6-ethenylpyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Traditional Name: [1-[[5-(benzothiophen-2-yl)-6-vinyl-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]amine Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=NC=C(C=C1C2=CC3=CC=CC=C3S2)OCC(CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

C=CC1=NC=C(C=C1C2=CC3=CC=CC=C3S2)OCC(CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C26H23N3OS/c1-2-23-22(26-12-17-7-3-6-10-25(17)31-26)13-20(15-29-23)30-16-19(27)11-18-14-28-24-9-5-4-8-21(18)24/h2-10,12-15,19,28H,1,11,16,27H2