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

Systemtic Name: 1-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C(=O)N(C4=O)CC=C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C(=O)N(C4=O)CC=C

InChI

InChI=1S/C24H21N3O4/c1-3-14-26-22(29)23(30)27(24(26)31)15-19(28)20-17-12-8-9-13-18(17)25(4-2)21(20)16-10-6-5-7-11-16/h3,5-13H,1,4,14-15H2,2H3