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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C(NC4=O)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C(NC4=O)CC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3/c1-29-22-15-9-8-14-20(22)24(25(29)19-12-6-3-7-13-19)23(31)17-30-26(32)21(28-27(30)33)16-18-10-4-2-5-11-18/h2-15,21H,16-17H2,1H3,(H,28,33)