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

Systemtic Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione CAS Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione IUPAC Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-5,5-diphenyl-hydantoin Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3/c1-17-23(20-14-8-9-15-21(20)27-17)22(30)16-29-24(31)26(28-25(29)32,18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,27H,16H2,1H3,(H,28,32)