(5R)-3-[3-(4-tert-butylphenoxy)propyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[3-(4-tert-butylphenoxy)propyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-3-[3-(4-tert-butylphenoxy)propyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-3-[3-(4-tert-butylphenoxy)propyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[3-(4-tert-butylphenoxy)propyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-3-[3-(4-tert-butylphenoxy)propyl]-5-(1H-indol-3-ylmethyl)hydantoin Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C(=O)[C@H](NC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O3/c1-25(2,3)18-9-11-19(12-10-18)31-14-6-13-28-23(29)22(27-24(28)30)15-17-16-26-21-8-5-4-7-20(17)21/h4-5,7-12,16,22,26H,6,13-15H2,1-3H3,(H,27,30)/t22-/m1/s1