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

Systemtic Name: 4-(2-bromanylphenoxy)-N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide Openeye Name: 4-(2-bromophenoxy)-N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]butanamide CAS Name: 4-(2-bromophenoxy)-N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]butanamide IUPAC Name: 4-(2-bromophenoxy)-N-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]butanamide Traditional Name: 4-(2-bromophenoxy)-N-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]butyramide Formula: C22H21BrN4O4 MolecularWeight: 485.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=O)N3)NC(=O)CCCOC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=O)N3)NC(=O)CCCOC4=CC=CC=C4Br

InChI

InChI=1S/C22H21BrN4O4/c23-16-7-2-4-9-19(16)31-11-5-10-20(28)26-27-21(29)18(25-22(27)30)12-14-13-24-17-8-3-1-6-15(14)17/h1-4,6-9,13,18,24H,5,10-12H2,(H,25,30)(H,26,28)