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

Systemtic Name: 1-[6-chloranyl-5-(1-chloranylisoquinolin-6-yl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Openeye Name: 1-[[6-chloro-5-(1-chloro-6-isoquinolyl)-3-pyridyl]oxy]-3-(1H-indol-3-yl)propan-2-amine CAS Name: 1-[[6-chloro-5-(1-chloro-6-isoquinolinyl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)-2-propanamine IUPAC Name: 1-[6-chloro-5-(1-chloroisoquinolin-6-yl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Traditional Name: [1-[[6-chloro-5-(1-chloro-6-isoquinolyl)-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]amine Formula: C25H20Cl2N4O MolecularWeight: 463.3585

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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(C=C4)C(=NC=C5)Cl)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C25H20Cl2N4O/c26-24-21-6-5-15(9-16(21)7-8-29-24)22-11-19(13-31-25(22)27)32-14-18(28)10-17-12-30-23-4-2-1-3-20(17)23/h1-9,11-13,18,30H,10,14,28H2