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

Systemtic Name: N-(2-ethoxyphenyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]-N-o-phenetyl-acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O4/c1-2-30-19-10-6-5-9-17(19)24-20(27)13-26-21(28)18(25-22(26)29)11-14-12-23-16-8-4-3-7-15(14)16/h3-10,12,18,23H,2,11,13H2,1H3,(H,24,27)(H,25,29)