5-(2-chlorophenyl)-3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 5-(2-chlorophenyl)-3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-(2-chlorophenyl)-3-(2-indolin-1-yl-2-oxo-ethyl)-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(2-chlorophenyl)-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(2-chlorophenyl)-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 5-(2-chlorophenyl)-3-(2-indolin-1-yl-2-keto-ethyl)-5-methyl-hydantoin Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H18ClN3O3/c1-20(14-7-3-4-8-15(14)21)18(26)24(19(27)22-20)12-17(25)23-11-10-13-6-2-5-9-16(13)23/h2-9H,10-12H2,1H3,(H,22,27)