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

Systemtic Name: 3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(1H-indol-3-yl)-2-oxo-ethyl]-5-methyl-1-(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[2-(1H-indol-3-yl)-2-oxoethyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(1H-indol-3-yl)-2-oxoethyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(1H-indol-3-yl)-2-keto-ethyl]-5-methyl-1-(p-tolyl)hydantoin Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c1-13-7-9-15(10-8-13)24-14(2)20(26)23(21(24)27)12-19(25)17-11-22-18-6-4-3-5-16(17)18/h3-11,14,22H,12H2,1-2H3