N-[2-(1H-indol-3-yl)ethyl]-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O3/c1-10-13(16(23)21-17(24)20-10)8-15(22)18-7-6-11-9-19-14-5-3-2-4-12(11)14/h2-5,9,19H,6-8H2,1H3,(H,18,22)(H2,20,21,23,24)