5-(1,3-benzodioxol-5-ylmethyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-3-[2-(1H-indol-3-yl)-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-3-[2-(1H-indol-3-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-3-[2-(1H-indol-3-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 3-[2-(1H-indol-3-yl)-2-keto-ethyl]-5-methyl-5-piperonyl-hydantoin Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CNC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CNC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H19N3O5/c1-22(9-13-6-7-18-19(8-13)30-12-29-18)20(27)25(21(28)24-22)11-17(26)15-10-23-16-5-3-2-4-14(15)16/h2-8,10,23H,9,11-12H2,1H3,(H,24,28)