3-[(4-bromophenyl)methyl]-5-[(1-prop-2-ynylindol-3-yl)methylidene]imidazolidine-2,4-dione

Systemtic Name: 3-[(4-bromophenyl)methyl]-5-[(1-prop-2-ynylindol-3-yl)methylidene]imidazolidine-2,4-dione Openeye Name: 3-[(4-bromophenyl)methyl]-5-[(1-prop-2-ynylindol-3-yl)methylene]imidazolidine-2,4-dione CAS Name: 3-[(4-bromophenyl)methyl]-5-[(1-prop-2-ynyl-3-indolyl)methylidene]imidazolidine-2,4-dione IUPAC Name: 3-[(4-bromophenyl)methyl]-5-[(1-prop-2-ynylindol-3-yl)methylidene]imidazolidine-2,4-dione Traditional Name: 3-(4-bromobenzyl)-5-[(1-propargylindol-3-yl)methylene]hydantoin Formula: C22H16BrN3O2 MolecularWeight: 434.28534

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)N3)CC4=CC=C(C=C4)Br

Isomeric SMILES

C#CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)N3)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O2/c1-2-11-25-14-16(18-5-3-4-6-20(18)25)12-19-21(27)26(22(28)24-19)13-15-7-9-17(23)10-8-15/h1,3-10,12,14H,11,13H2,(H,24,28)