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

Systemtic Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]-N-(3-phenylpropyl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c28-21(24-12-6-9-16-7-2-1-3-8-16)15-27-22(29)20(26-23(27)30)13-17-14-25-19-11-5-4-10-18(17)19/h1-5,7-8,10-11,14,20,25H,6,9,12-13,15H2,(H,24,28)(H,26,30)