2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-N-methyl-acetamide CAS Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-N-methylacetamide IUPAC Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-N-methylacetamide Traditional Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]-N-methyl-acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C(=O)C(NC1=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CNC(=O)CN1C(=O)C(NC1=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N4O3/c1-16-13(20)8-19-14(21)12(18-15(19)22)6-9-7-17-11-5-3-2-4-10(9)11/h2-5,7,12,17H,6,8H2,1H3,(H,16,20)(H,18,22)