1-cyclopentyl-3-[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[(3Z)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[(3Z)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[(3Z)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[(3Z)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl]imidazolidine-2,4,5-trione Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4)C)C

InChI

InChI=1S/C22H25N3O4/c1-22(2)16-10-6-7-11-17(16)23(3)18(22)12-15(26)13-24-19(27)20(28)25(21(24)29)14-8-4-5-9-14/h6-7,10-12,14H,4-5,8-9,13H2,1-3H3/b18-12-