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

Systemtic Name: N-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)-2-(2-methylindol-1-yl)acetamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O3/c1-18-16-19-10-8-9-15-22(19)29(18)17-23(31)28-30-24(32)26(27-25(30)33,20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-16H,17H2,1H3,(H,27,33)(H,28,31)