1-(6-chloranyl-5-thieno[2,3-c]pyridin-2-yl-pyridin-3-yl)oxy-3-(1H-indol-3-yl)propan-2-amine

Systemtic Name: 1-(6-chloranyl-5-thieno[2,3-c]pyridin-2-yl-pyridin-3-yl)oxy-3-(1H-indol-3-yl)propan-2-amine Openeye Name: 1-[(6-chloro-5-thieno[2,3-c]pyridin-2-yl-3-pyridyl)oxy]-3-(1H-indol-3-yl)propan-2-amine CAS Name: 1-[[6-chloro-5-(2-thieno[2,3-c]pyridinyl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)-2-propanamine IUPAC Name: 1-(6-chloro-5-thieno[2,3-c]pyridin-2-ylpyridin-3-yl)oxy-3-(1H-indol-3-yl)propan-2-amine Traditional Name: [1-[(6-chloro-5-thieno[2,3-c]pyridin-2-yl-3-pyridyl)oxymethyl]-2-(1H-indol-3-yl)ethyl]amine Formula: C23H19ClN4OS MolecularWeight: 434.94116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=C(C(=C3)C4=CC5=C(S4)C=NC=C5)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=C(C(=C3)C4=CC5=C(S4)C=NC=C5)Cl)N

InChI

InChI=1S/C23H19ClN4OS/c24-23-19(21-8-14-5-6-26-12-22(14)30-21)9-17(11-28-23)29-13-16(25)7-15-10-27-20-4-2-1-3-18(15)20/h1-6,8-12,16,27H,7,13,25H2