3-[1-[2-(1H-indol-3-yl)ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[1-[2-(1H-indol-3-yl)ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-[2-(1H-indol-3-yl)ethyl]-2,5-dioxo-imidazolidin-4-yl]-N-phenyl-propanamide CAS Name: 3-[1-[2-(1H-indol-3-yl)ethyl]-2,5-dioxo-4-imidazolidinyl]-N-phenylpropanamide IUPAC Name: 3-[1-[2-(1H-indol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-[2-(1H-indol-3-yl)ethyl]-2,5-diketo-imidazolidin-4-yl]-N-phenyl-propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC2C(=O)N(C(=O)N2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC2C(=O)N(C(=O)N2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3/c27-20(24-16-6-2-1-3-7-16)11-10-19-21(28)26(22(29)25-19)13-12-15-14-23-18-9-5-4-8-17(15)18/h1-9,14,19,23H,10-13H2,(H,24,27)(H,25,29)