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

Systemtic Name: 5-methyl-3-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-5-phenyl-imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-5-phenyl-imidazolidine-2,4-dione CAS Name: 5-methyl-3-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]-5-methyl-5-phenyl-hydantoin Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3/c1-27(19-13-7-4-8-14-19)25(32)30(26(33)28-27)17-22(31)23-20-15-9-10-16-21(20)29(2)24(23)18-11-5-3-6-12-18/h3-16H,17H2,1-2H3,(H,28,33)