1-(1H-indol-3-yl)-3-(6-isoquinolin-6-ylpyrazin-2-yl)oxy-propan-2-amine

Systemtic Name: 1-(1H-indol-3-yl)-3-(6-isoquinolin-6-ylpyrazin-2-yl)oxy-propan-2-amine Openeye Name: 1-(1H-indol-3-yl)-3-[6-(6-isoquinolyl)pyrazin-2-yl]oxy-propan-2-amine CAS Name: 1-(1H-indol-3-yl)-3-[[6-(6-isoquinolinyl)-2-pyrazinyl]oxy]-2-propanamine IUPAC Name: 1-(1H-indol-3-yl)-3-(6-isoquinolin-6-ylpyrazin-2-yl)oxypropan-2-amine Traditional Name: [1-(1H-indol-3-ylmethyl)-2-[6-(6-isoquinolyl)pyrazin-2-yl]oxy-ethyl]amine Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O/c25-20(10-19-12-28-22-4-2-1-3-21(19)22)15-30-24-14-27-13-23(29-24)17-5-6-18-11-26-8-7-16(18)9-17/h1-9,11-14,20,28H,10,15,25H2