[1-[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-4,5-dihydropyrimidin-2-yl]cyanamide

Systemtic Name: [1-[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-4,5-dihydropyrimidin-2-yl]cyanamide Openeye Name: [1-[2-(1H-indol-3-yl)ethyl]-6-oxo-4,5-dihydropyrimidin-2-yl]cyanamide CAS Name: [1-[2-(1H-indol-3-yl)ethyl]-6-oxo-4,5-dihydropyrimidin-2-yl]cyanamide IUPAC Name: [1-[2-(1H-indol-3-yl)ethyl]-6-oxo-4,5-dihydropyrimidin-2-yl]cyanamide Traditional Name: [1-[2-(1H-indol-3-yl)ethyl]-6-keto-4,5-dihydropyrimidin-2-yl]cyanamide Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N(C1=O)CCC2=CNC3=CC=CC=C32)NC#N

Isomeric SMILES

C1CN=C(N(C1=O)CCC2=CNC3=CC=CC=C32)NC#N

InChI

InChI=1S/C15H15N5O/c16-10-19-15-17-7-5-14(21)20(15)8-6-11-9-18-13-4-2-1-3-12(11)13/h1-4,9,18H,5-8H2,(H,17,19)