5-(4-chlorophenyl)-5-ethyl-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione

Systemtic Name: 5-(4-chlorophenyl)-5-ethyl-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione Openeye Name: 5-(4-chlorophenyl)-5-ethyl-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]imidazolidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-5-ethyl-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-5-ethyl-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione Traditional Name: 5-(4-chlorophenyl)-5-ethyl-3-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]hydantoin Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(NC3=O)(CC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(NC3=O)(CC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O3/c1-3-14-6-5-7-17-18(12-25-20(14)17)19(28)13-27-21(29)23(4-2,26-22(27)30)15-8-10-16(24)11-9-15/h5-12,25H,3-4,13H2,1-2H3,(H,26,30)