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(5S)-3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

(5S)-3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

Systemtic Name:(5S)-3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
Openeye Name:(5S)-3-[2-(4-cyclohexylphenyl)-2-oxo-ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
CAS Name:(5S)-3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
IUPAC Name:(5S)-3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
Traditional Name:(5S)-3-[2-(4-cyclohexylphenyl)-2-keto-ethyl]-5-(1H-indol-3-ylmethyl)hydantoin
Formula: C26H27N3O3
MolecularWeight: 429.51088
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54


Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)CN3C(=O)[C@@H](NC3=O)CC4=CNC5=CC=CC=C54


InChI

InChI=1S/C26H27N3O3/c30-24(19-12-10-18(11-13-19)17-6-2-1-3-7-17)16-29-25(31)23(28-26(29)32)14-20-15-27-22-9-5-4-8-21(20)22/h4-5,8-13,15,17,23,27H,1-3,6-7,14,16H2,(H,28,32)/t23-/m0/s1


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