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

Systemtic Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]-N-(1-phenylethyl)acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-14(15-7-3-2-4-8-15)24-20(27)13-26-21(28)19(25-22(26)29)11-16-12-23-18-10-6-5-9-17(16)18/h2-10,12,14,19,23H,11,13H2,1H3,(H,24,27)(H,25,29)