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

Systemtic Name: 3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(1H-indol-3-yl)-2-oxo-ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(1H-indol-3-yl)-2-oxoethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(1H-indol-3-yl)-2-oxoethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(1H-indol-3-yl)-2-keto-ethyl]-5,5-bis(4-methoxyphenyl)hydantoin Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CNC4=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)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H23N3O5/c1-34-19-11-7-17(8-12-19)27(18-9-13-20(35-2)14-10-18)25(32)30(26(33)29-27)16-24(31)22-15-28-23-6-4-3-5-21(22)23/h3-15,28H,16H2,1-2H3,(H,29,33)