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

Systemtic Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-4,5-dihydropyrimidin-2-yl]carbamoyl]ethanamide Openeye Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-6-oxo-4,5-dihydropyrimidin-2-yl]carbamoyl]acetamide CAS Name: N-[[[1-[2-(1H-indol-3-yl)ethyl]-6-oxo-4,5-dihydropyrimidin-2-yl]amino]-oxomethyl]acetamide IUPAC Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-6-oxo-4,5-dihydropyrimidin-2-yl]carbamoyl]acetamide Traditional Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-6-keto-4,5-dihydropyrimidin-2-yl]carbamoyl]acetamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)NC1=NCCC(=O)N1CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC(=O)NC1=NCCC(=O)N1CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19N5O3/c1-11(23)20-17(25)21-16-18-8-6-15(24)22(16)9-7-12-10-19-14-5-3-2-4-13(12)14/h2-5,10,19H,6-9H2,1H3,(H2,18,20,21,23,25)