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

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(=O)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC(=O)NCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C18H20N4O2/c1-12-9-13(2)22(18(24)21-12)11-17(23)19-8-7-14-10-20-16-6-4-3-5-15(14)16/h3-6,9-10,20H,7-8,11H2,1-2H3,(H,19,23)