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

Systemtic Name: 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]-N-(2-naphthyl)acetamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CN3C(=O)[C@H](NC3=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O3/c29-22(26-18-10-9-15-5-1-2-6-16(15)11-18)14-28-23(30)21(27-24(28)31)12-17-13-25-20-8-4-3-7-19(17)20/h1-11,13,21,25H,12,14H2,(H,26,29)(H,27,31)/t21-/m1/s1