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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[2-(5-methoxy-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-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H20N4O4/c1-10-13(17(24)22-18(25)21-10)8-16(23)19-6-5-11-9-20-15-4-3-12(26-2)7-14(11)15/h3-4,7,9,20H,5-6,8H2,1-2H3,(H,19,23)(H2,21,22,24,25)