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

Systemtic Name: 3-(3-chlorophenyl)-5-[(1-propan-2-ylindol-3-yl)methylidene]imidazolidine-2,4-dione Openeye Name: 3-(3-chlorophenyl)-5-[(1-isopropylindol-3-yl)methylene]imidazolidine-2,4-dione CAS Name: 3-(3-chlorophenyl)-5-[(1-propan-2-yl-3-indolyl)methylidene]imidazolidine-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-5-[(1-propan-2-ylindol-3-yl)methylidene]imidazolidine-2,4-dione Traditional Name: 3-(3-chlorophenyl)-5-[(1-isopropylindol-3-yl)methylene]hydantoin Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-13(2)24-12-14(17-8-3-4-9-19(17)24)10-18-20(26)25(21(27)23-18)16-7-5-6-15(22)11-16/h3-13H,1-2H3,(H,23,27)