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

Systemtic Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-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-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c1-11(2)12(3)21-17(24)10-23-18(25)16(22-19(23)26)8-13-9-20-15-7-5-4-6-14(13)15/h4-7,9,11-12,16,20H,8,10H2,1-3H3,(H,21,24)(H,22,26)