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

Systemtic Name: (5R)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-5-naphthalen-1-yl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-5-methyl-5-(1-naphthyl)imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-methyl-5-(1-naphthalenyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-methyl-5-naphthalen-1-ylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-5-methyl-5-(1-naphthyl)hydantoin Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)[C@@](NC3=O)(C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O3/c1-3-16-9-6-12-19-20(14-27-23(16)19)22(30)15-29-24(31)26(2,28-25(29)32)21-13-7-10-17-8-4-5-11-18(17)21/h4-14,27H,3,15H2,1-2H3,(H,28,32)/t26-/m1/s1