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

Systemtic Name: 3-[3-(4-chloranylphenoxy)propyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: 3-[3-(4-chlorophenoxy)propyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione CAS Name: 3-[3-(4-chlorophenoxy)propyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione IUPAC Name: 3-[3-(4-chlorophenoxy)propyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: 3-[3-(4-chlorophenoxy)propyl]-5-(1H-indol-3-ylmethyl)hydantoin Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=O)N3)CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=O)N3)CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O3/c22-15-6-8-16(9-7-15)28-11-3-10-25-20(26)19(24-21(25)27)12-14-13-23-18-5-2-1-4-17(14)18/h1-2,4-9,13,19,23H,3,10-12H2,(H,24,27)