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

Systemtic Name: 1-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-3-propan-2-yl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-3-isopropyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl]-3-propan-2-ylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl]-3-propan-2-ylimidazolidine-2,4,5-trione Traditional Name: 1-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl]-3-isopropyl-imidazolidine-2,4,5-trione Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C(=O)N(C4=O)C(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C(=O)N(C4=O)C(C)C

InChI

InChI=1S/C24H23N3O4/c1-4-25-18-13-9-8-12-17(18)20(21(25)16-10-6-5-7-11-16)19(28)14-26-22(29)23(30)27(15(2)3)24(26)31/h5-13,15H,4,14H2,1-3H3