5-(2,3-dihydro-1H-inden-5-yl)-3-[2-(2,5-dimethyl-1-prop-2-enyl-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-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(1-allyl-2,5-dimethyl-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-prop-2-enyl-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-prop-2-enylpyrrol-3-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 3-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-5-indan-5-yl-5-methyl-hydantoin Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H27N3O3/c1-5-11-26-15(2)12-20(16(26)3)21(28)14-27-22(29)24(4,25-23(27)30)19-10-9-17-7-6-8-18(17)13-19/h5,9-10,12-13H,1,6-8,11,14H2,2-4H3,(H,25,30)