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

Systemtic Name: (5R)-5-ethyl-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-ethyl-3-[2-(1H-indol-3-yl)-2-oxo-ethyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: (5R)-5-ethyl-3-[2-(1H-indol-3-yl)-2-oxoethyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-ethyl-3-[2-(1H-indol-3-yl)-2-oxoethyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-ethyl-3-[2-(1H-indol-3-yl)-2-keto-ethyl]-5-(4-methoxyphenyl)hydantoin Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=CNC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CNC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O4/c1-3-22(14-8-10-15(29-2)11-9-14)20(27)25(21(28)24-22)13-19(26)17-12-23-18-7-5-4-6-16(17)18/h4-12,23H,3,13H2,1-2H3,(H,24,28)/t22-/m1/s1