N-(2-fluorophenyl)-2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-pteridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-fluorophenyl)-2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-pteridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-fluorophenyl)-2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-pteridin-2-yl]sulfanyl-acetamide CAS Name: N-(2-fluorophenyl)-2-[[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-pteridinyl]thio]acetamide IUPAC Name: N-(2-fluorophenyl)-2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxopteridin-2-yl]sulfanylacetamide Traditional Name: N-(2-fluorophenyl)-2-[[3-[2-(1H-indol-3-yl)ethyl]-4-keto-pteridin-2-yl]thio]acetamide Formula: C24H19FN6O2S MolecularWeight: 474.510063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C(=O)C4=NC=CN=C4N=C3SCC(=O)NC5=CC=CC=C5F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C(=O)C4=NC=CN=C4N=C3SCC(=O)NC5=CC=CC=C5F

InChI

InChI=1S/C24H19FN6O2S/c25-17-6-2-4-8-19(17)29-20(32)14-34-24-30-22-21(26-10-11-27-22)23(33)31(24)12-9-15-13-28-18-7-3-1-5-16(15)18/h1-8,10-11,13,28H,9,12,14H2,(H,29,32)