(5S)-3-(1,3-benzodioxol-5-ylmethyl)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-3-(1,3-benzodioxol-5-ylmethyl)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5S)-3-(1,3-benzodioxol-5-ylmethyl)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione CAS Name: (5S)-3-(1,3-benzodioxol-5-ylmethyl)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione IUPAC Name: (5S)-3-(1,3-benzodioxol-5-ylmethyl)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5S)-5-(1H-indol-3-ylmethyl)-3-piperonyl-hydantoin Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)[C@@H](NC3=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H17N3O4/c24-19-16(8-13-9-21-15-4-2-1-3-14(13)15)22-20(25)23(19)10-12-5-6-17-18(7-12)27-11-26-17/h1-7,9,16,21H,8,10-11H2,(H,22,25)/t16-/m0/s1