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

Systemtic Name: 1-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-prop-2-enylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-prop-2-enylimidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O4/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/h2-11,23H,1,12-13H2