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

Systemtic Name: (5S)-3-[(7-ethylindol-3-ylidene)methylamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(7-ethylindol-3-ylidene)methylamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(7-ethyl-3-indolylidene)methylamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(7-ethylindol-3-ylidene)methylamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(7-ethylindol-3-ylidene)methylamino]-5-methyl-5-phenyl-hydantoin Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-3-14-8-7-11-17-15(12-22-18(14)17)13-23-25-19(26)21(2,24-20(25)27)16-9-5-4-6-10-16/h4-13,23H,3H2,1-2H3,(H,24,27)/t21-/m0/s1