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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]propionamide Formula: C22H20N6O3 MolecularWeight: 416.4326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C(=O)C(NC1=O)CC2=CNC3=CC=CC=C32)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)NN1C(=O)C(NC1=O)CC2=CNC3=CC=CC=C32)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H20N6O3/c1-13(27-12-24-17-8-4-5-9-19(17)27)20(29)26-28-21(30)18(25-22(28)31)10-14-11-23-16-7-3-2-6-15(14)16/h2-9,11-13,18,23H,10H2,1H3,(H,25,31)(H,26,29)