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

Systemtic Name: 1-cyclopentyl-3-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]imidazolidine-2,4,5-trione Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C(=O)N(C4=O)C5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C(=O)N(C4=O)C5CCCC5

InChI

InChI=1S/C25H23N3O4/c1-26-19-14-8-7-13-18(19)21(22(26)16-9-3-2-4-10-16)20(29)15-27-23(30)24(31)28(25(27)32)17-11-5-6-12-17/h2-4,7-10,13-14,17H,5-6,11-12,15H2,1H3