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

Systemtic Name: N-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)-2-(1H-indol-3-yl)acetamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)NC(=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)NC(=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O3/c30-22(15-17-16-26-21-14-8-7-13-20(17)21)28-29-23(31)25(27-24(29)32,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,16,26H,15H2,(H,27,32)(H,28,30)