N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-indan-1-yl-N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-indan-1-yl-N-methyl-propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)N(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C18H21N3O3/c1-11-13(17(23)20-18(24)19-11)8-10-16(22)21(2)15-9-7-12-5-3-4-6-14(12)15/h3-6,15H,7-10H2,1-2H3,(H2,19,20,23,24)