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

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione Openeye Name: 5-indan-5-yl-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]imidazolidine-2,4-dione CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione Traditional Name: 5-indan-5-yl-3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-5-methyl-hydantoin Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H23N3O3/c1-14-21(18-8-3-4-9-19(18)25-14)20(28)13-27-22(29)24(2,26-23(27)30)17-11-10-15-6-5-7-16(15)12-17/h3-4,8-12,25H,5-7,13H2,1-2H3,(H,26,30)