3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-5,5-bis(4-methoxyphenyl)hydantoin Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3CCC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3CCC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H25N3O5/c1-34-21-11-7-19(8-12-21)27(20-9-13-22(35-2)14-10-20)25(32)30(26(33)28-27)17-24(31)29-16-15-18-5-3-4-6-23(18)29/h3-14H,15-17H2,1-2H3,(H,28,33)