2-(aminocarbonylamino)-3-(1H-indol-3-yl)-N-[2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)amino]ethyl]-N-phenyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-3-(1H-indol-3-yl)-N-[2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)amino]ethyl]-N-phenyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-oxo-2-[(2-oxoazetidin-3-yl)amino]ethyl]-N-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-3-(1H-indol-3-yl)-N-[2-oxo-2-[(2-oxo-3-azetidinyl)amino]ethyl]-N-phenylpropanamide IUPAC Name: 2-(carbamoylamino)-3-(1H-indol-3-yl)-N-[2-oxo-2-[(2-oxoazetidin-3-yl)amino]ethyl]-N-phenylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-keto-2-[(2-ketoazetidin-3-yl)amino]ethyl]-N-phenyl-2-ureido-propionamide Formula: C23H24N6O4 MolecularWeight: 448.47446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)NC(=O)CN(C2=CC=CC=C2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)N

Isomeric SMILES

C1C(C(=O)N1)NC(=O)CN(C2=CC=CC=C2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)N

InChI

InChI=1S/C23H24N6O4/c24-23(33)28-18(10-14-11-25-17-9-5-4-8-16(14)17)22(32)29(15-6-2-1-3-7-15)13-20(30)27-19-12-26-21(19)31/h1-9,11,18-19,25H,10,12-13H2,(H,26,31)(H,27,30)(H3,24,28,33)