N-(2,3-dihydro-1H-inden-5-yl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-indan-5-yl-2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)-N-indan-5-yl-acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(CCC3)C=C2)C4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(CCC3)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c1-21(16-8-3-2-4-9-16)19(26)24(20(27)23-21)13-18(25)22-17-11-10-14-6-5-7-15(14)12-17/h2-4,8-12H,5-7,13H2,1H3,(H,22,25)(H,23,27)