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

Systemtic Name: 1-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-propyl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-propyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-propylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-propylimidazolidine-2,4,5-trione Traditional Name: 1-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-propyl-imidazolidine-2,4,5-trione Formula: C22H19N3O4 MolecularWeight: 389.40396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4/c1-2-12-24-20(27)21(28)25(22(24)29)13-17(26)18-15-10-6-7-11-16(15)23-19(18)14-8-4-3-5-9-14/h3-11,23H,2,12-13H2,1H3