N-[[2-(1-ethylindol-3-yl)-4-oxidanylidene-1H-pyrimidin-6-yl]methyl]ethanamide

Systemtic Name: N-[[2-(1-ethylindol-3-yl)-4-oxidanylidene-1H-pyrimidin-6-yl]methyl]ethanamide Openeye Name: N-[[2-(1-ethylindol-3-yl)-4-oxo-1H-pyrimidin-6-yl]methyl]acetamide CAS Name: N-[[2-(1-ethyl-3-indolyl)-4-oxo-1H-pyrimidin-6-yl]methyl]acetamide IUPAC Name: N-[[2-(1-ethylindol-3-yl)-4-oxo-1H-pyrimidin-6-yl]methyl]acetamide Traditional Name: N-[[2-(1-ethylindol-3-yl)-4-keto-1H-pyrimidin-6-yl]methyl]acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3=NC(=O)C=C(N3)CNC(=O)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3=NC(=O)C=C(N3)CNC(=O)C

InChI

InChI=1S/C17H18N4O2/c1-3-21-10-14(13-6-4-5-7-15(13)21)17-19-12(8-16(23)20-17)9-18-11(2)22/h4-8,10H,3,9H2,1-2H3,(H,18,22)(H,19,20,23)