1-(1H-indol-3-yl)-3-[5-(4-phenoxythieno[2,3-c]pyridin-2-yl)pyridin-3-yl]oxy-propan-2-amine

Systemtic Name: 1-(1H-indol-3-yl)-3-[5-(4-phenoxythieno[2,3-c]pyridin-2-yl)pyridin-3-yl]oxy-propan-2-amine Openeye Name: 1-(1H-indol-3-yl)-3-[[5-(4-phenoxythieno[2,3-c]pyridin-2-yl)-3-pyridyl]oxy]propan-2-amine CAS Name: 1-(1H-indol-3-yl)-3-[[5-(4-phenoxy-2-thieno[2,3-c]pyridinyl)-3-pyridinyl]oxy]-2-propanamine IUPAC Name: 1-(1H-indol-3-yl)-3-[5-(4-phenoxythieno[2,3-c]pyridin-2-yl)pyridin-3-yl]oxypropan-2-amine Traditional Name: [1-(1H-indol-3-ylmethyl)-2-[[5-(4-phenoxythieno[2,3-c]pyridin-2-yl)-3-pyridyl]oxy]ethyl]amine Formula: C29H24N4O2S MolecularWeight: 492.59146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CN=CC3=C2C=C(S3)C4=CC(=CN=C4)OCC(CC5=CNC6=CC=CC=C65)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CN=CC3=C2C=C(S3)C4=CC(=CN=C4)OCC(CC5=CNC6=CC=CC=C65)N

InChI

InChI=1S/C29H24N4O2S/c30-21(10-19-14-33-26-9-5-4-8-24(19)26)18-34-23-11-20(13-31-15-23)28-12-25-27(16-32-17-29(25)36-28)35-22-6-2-1-3-7-22/h1-9,11-17,21,33H,10,18,30H2