(5S)-3-[(7-ethylindol-3-ylidene)methylamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[(7-ethylindol-3-ylidene)methylamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(7-ethylindol-3-ylidene)methylamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(7-ethyl-3-indolylidene)methylamino]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(7-ethylindol-3-ylidene)methylamino]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(7-ethylindol-3-ylidene)methylamino]-5-methyl-5-phenethyl-hydantoin Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNN3C(=O)[C@](NC3=O)(C)CCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-3-17-10-7-11-19-18(14-24-20(17)19)15-25-27-21(28)23(2,26-22(27)29)13-12-16-8-5-4-6-9-16/h4-11,14-15,25H,3,12-13H2,1-2H3,(H,26,29)/t23-/m0/s1