5-(2,3-dihydro-1H-inden-5-yl)-3-[2-(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-[2-(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[2-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]-2-oxo-ethyl]-5-indan-5-yl-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-[2-[2,5-dimethyl-1-(2-pyridinyl)-3-pyrrolyl]-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-[2-(2,5-dimethyl-1-pyridin-2-ylpyrrol-3-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 3-[2-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]-2-keto-ethyl]-5-indan-5-yl-5-methyl-hydantoin Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=N2)C)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=N2)C)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H26N4O3/c1-16-13-21(17(2)30(16)23-9-4-5-12-27-23)22(31)15-29-24(32)26(3,28-25(29)33)20-11-10-18-7-6-8-19(18)14-20/h4-5,9-14H,6-8,15H2,1-3H3,(H,28,33)