3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-5-methyl-5-phenethyl-hydantoin Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-3-17-10-7-11-18-19(14-25-21(17)18)20(28)15-27-22(29)24(2,26-23(27)30)13-12-16-8-5-4-6-9-16/h4-11,14,25H,3,12-13,15H2,1-2H3,(H,26,30)