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

Systemtic Name: 1-(2-chloranyl-5-isoquinolin-6-yl-pyridin-3-yl)oxy-3-(1H-indol-3-yl)propan-2-amine Openeye Name: 1-[[2-chloro-5-(6-isoquinolyl)-3-pyridyl]oxy]-3-(1H-indol-3-yl)propan-2-amine CAS Name: 1-[[2-chloro-5-(6-isoquinolinyl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)-2-propanamine IUPAC Name: 1-(2-chloro-5-isoquinolin-6-ylpyridin-3-yl)oxy-3-(1H-indol-3-yl)propan-2-amine Traditional Name: [1-[[2-chloro-5-(6-isoquinolyl)-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]amine Formula: C25H21ClN4O MolecularWeight: 428.91344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN4O/c26-25-24(31-15-21(27)10-20-14-29-23-4-2-1-3-22(20)23)11-19(13-30-25)16-5-6-18-12-28-8-7-17(18)9-16/h1-9,11-14,21,29H,10,15,27H2