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

Systemtic Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]-N-[1-(2-thienyl)ethyl]acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O3S/c1-12(17-7-4-8-28-17)22-18(25)11-24-19(26)16(23-20(24)27)9-13-10-21-15-6-3-2-5-14(13)15/h2-8,10,12,16,21H,9,11H2,1H3,(H,22,25)(H,23,27)