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

Systemtic Name: 3-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-5-(2-methylpropyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-5-isobutyl-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl]-5-methyl-5-(2-methylpropyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl]-5-methyl-5-(2-methylpropyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl]-5-isobutyl-5-methyl-hydantoin Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C(NC4=O)(C)CC(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C(NC4=O)(C)CC(C)C

InChI

InChI=1S/C26H29N3O3/c1-5-28-20-14-10-9-13-19(20)22(23(28)18-11-7-6-8-12-18)21(30)16-29-24(31)26(4,15-17(2)3)27-25(29)32/h6-14,17H,5,15-16H2,1-4H3,(H,27,32)