2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-pteridin-2-yl]sulfanylethanamide

Systemtic Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-pteridin-2-yl]sulfanylethanamide Openeye Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-pteridin-2-yl]sulfanylacetamide CAS Name: 2-[[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-pteridinyl]thio]acetamide IUPAC Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxopteridin-2-yl]sulfanylacetamide Traditional Name: 2-[[3-[2-(1H-indol-3-yl)ethyl]-4-keto-pteridin-2-yl]thio]acetamide Formula: C18H16N6O2S MolecularWeight: 380.42364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O2S/c19-14(25)10-27-18-23-16-15(20-6-7-21-16)17(26)24(18)8-5-11-9-22-13-4-2-1-3-12(11)13/h1-4,6-7,9,22H,5,8,10H2,(H2,19,25)