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

Systemtic Name: 1-butyl-3-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-butyl-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-butyl-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-butyl-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-butyl-3-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4/c1-2-3-13-25-21(28)22(29)26(23(25)30)14-18(27)19-16-11-7-8-12-17(16)24-20(19)15-9-5-4-6-10-15/h4-12,24H,2-3,13-14H2,1H3