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

Systemtic Name: (5S)-5-methyl-3-[(2-methylindol-3-ylidene)methylamino]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-3-[(2-methylindol-3-ylidene)methylamino]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-3-[(2-methyl-3-indolylidene)methylamino]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-3-[(2-methylindol-3-ylidene)methylamino]-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-5-methyl-3-[(2-methylindol-3-ylidene)methylamino]-5-phenyl-hydantoin Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=O)C(NC3=O)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNN3C(=O)[C@](NC3=O)(C)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2/c1-13-16(15-10-6-7-11-17(15)22-13)12-21-24-18(25)20(2,23-19(24)26)14-8-4-3-5-9-14/h3-12,21H,1-2H3,(H,23,26)/t20-/m0/s1