3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: 3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: 3-(5-acetyl-2-methoxy-benzyl)-5-(1H-indol-3-ylmethyl)hydantoin Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O4/c1-13(26)14-7-8-20(29-2)16(9-14)12-25-21(27)19(24-22(25)28)10-15-11-23-18-6-4-3-5-17(15)18/h3-9,11,19,23H,10,12H2,1-2H3,(H,24,28)