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

Systemtic Name: 3-(3-chlorophenyl)-5-[(1-prop-2-ynylindol-3-yl)methylidene]imidazolidine-2,4-dione Openeye Name: 3-(3-chlorophenyl)-5-[(1-prop-2-ynylindol-3-yl)methylene]imidazolidine-2,4-dione CAS Name: 3-(3-chlorophenyl)-5-[(1-prop-2-ynyl-3-indolyl)methylidene]imidazolidine-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-5-[(1-prop-2-ynylindol-3-yl)methylidene]imidazolidine-2,4-dione Traditional Name: 3-(3-chlorophenyl)-5-[(1-propargylindol-3-yl)methylene]hydantoin Formula: C21H14ClN3O2 MolecularWeight: 375.80776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN3O2/c1-2-10-24-13-14(17-8-3-4-9-19(17)24)11-18-20(26)25(21(27)23-18)16-7-5-6-15(22)12-16/h1,3-9,11-13H,10H2,(H,23,27)