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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-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=CN(C(=O)NC1=O)CC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

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