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

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[2-(2-methylindol-1-yl)ethyl]ethanamide Openeye Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[2-(2-methylindol-1-yl)ethyl]acetamide CAS Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[2-(2-methyl-1-indolyl)ethyl]acetamide IUPAC Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[2-(2-methylindol-1-yl)ethyl]acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[2-(2-methylindol-1-yl)ethyl]acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)CC3=C(NC(=O)NC3=O)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)CC3=C(NC(=O)NC3=O)C

InChI

InChI=1S/C18H20N4O3/c1-11-9-13-5-3-4-6-15(13)22(11)8-7-19-16(23)10-14-12(2)20-18(25)21-17(14)24/h3-6,9H,7-8,10H2,1-2H3,(H,19,23)(H2,20,21,24,25)