3-oxidanylidene-3-[5-(2-oxidanylidenepyrazin-1-yl)-2,3-dihydroindol-1-yl]propanamide

Systemtic Name: 3-oxidanylidene-3-[5-(2-oxidanylidenepyrazin-1-yl)-2,3-dihydroindol-1-yl]propanamide Openeye Name: 3-oxo-3-[5-(2-oxopyrazin-1-yl)indolin-1-yl]propanamide CAS Name: 3-oxo-3-[5-(2-oxo-1-pyrazinyl)-2,3-dihydroindol-1-yl]propanamide IUPAC Name: 3-oxo-3-[5-(2-oxopyrazin-1-yl)-2,3-dihydroindol-1-yl]propanamide Traditional Name: 3-keto-3-[5-(2-ketopyrazin-1-yl)indolin-1-yl]propionamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N3C=CN=CC3=O)C(=O)CC(=O)N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N3C=CN=CC3=O)C(=O)CC(=O)N

InChI

InChI=1S/C15H14N4O3/c16-13(20)8-14(21)19-5-3-10-7-11(1-2-12(10)19)18-6-4-17-9-15(18)22/h1-2,4,6-7,9H,3,5,8H2,(H2,16,20)