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

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-5-(1H-indol-3-ylmethyl)hydantoin Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H20N4O3/c27-20(25-10-9-14-5-1-4-8-19(14)25)13-26-21(28)18(24-22(26)29)11-15-12-23-17-7-3-2-6-16(15)17/h1-8,12,18,23H,9-11,13H2,(H,24,29)