(5S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione CAS Name: (5S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione IUPAC Name: (5S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1H-indol-3-ylmethyl)hydantoin Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C(=O)[C@@H](NC3=O)CC4=CNC5=CC=CC=C54

InChI

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