5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(1H-indol-3-yl)-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(1H-indol-3-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(1H-indol-3-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(1H-indol-3-yl)-2-keto-ethyl]-5-methyl-hydantoin Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CNC3=CC=CC=C32)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CNC3=CC=CC=C32)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C23H21N3O5/c1-23(14-7-8-19-20(11-14)31-10-4-9-30-19)21(28)26(22(29)25-23)13-18(27)16-12-24-17-6-3-2-5-15(16)17/h2-3,5-8,11-12,24H,4,9-10,13H2,1H3,(H,25,29)