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

Systemtic Name: N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CC(=O)NN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CC(=O)NN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H19N5O4/c29-20(11-14-9-13-5-1-3-7-17(13)25-21(14)30)27-28-22(31)19(26-23(28)32)10-15-12-24-18-8-4-2-6-16(15)18/h1-9,12,19,24H,10-11H2,(H,25,30)(H,26,32)(H,27,29)