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

Systemtic Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c26-19(23-11-14-6-2-1-3-7-14)13-25-20(27)18(24-21(25)28)10-15-12-22-17-9-5-4-8-16(15)17/h1-9,12,18,22H,10-11,13H2,(H,23,26)(H,24,28)