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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O3/c1-20-12(8-16(23)21(2)17(20)24)10-19-15(22)7-11-9-18-14-6-4-3-5-13(11)14/h3-6,8-9,18H,7,10H2,1-2H3,(H,19,22)