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

Systemtic Name: (5S)-5-ethyl-3-[(7-ethylindol-3-ylidene)methylamino]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-5-ethyl-3-[(7-ethylindol-3-ylidene)methylamino]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-5-ethyl-3-[(7-ethyl-3-indolylidene)methylamino]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-5-ethyl-3-[(7-ethylindol-3-ylidene)methylamino]-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-5-ethyl-3-[(7-ethylindol-3-ylidene)methylamino]-5-phenyl-hydantoin Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-3-15-9-8-12-18-16(13-23-19(15)18)14-24-26-20(27)22(4-2,25-21(26)28)17-10-6-5-7-11-17/h5-14,24H,3-4H2,1-2H3,(H,25,28)/t22-/m0/s1