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

Systemtic Name: (5S)-5-methyl-3-[(2-methylindol-3-ylidene)methylamino]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-3-[(2-methylindol-3-ylidene)methylamino]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-3-[(2-methyl-3-indolylidene)methylamino]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-3-[(2-methylindol-3-ylidene)methylamino]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-5-methyl-3-[(2-methylindol-3-ylidene)methylamino]-5-phenethyl-hydantoin Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNN3C(=O)[C@](NC3=O)(C)CCC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-15-18(17-10-6-7-11-19(17)24-15)14-23-26-20(27)22(2,25-21(26)28)13-12-16-8-4-3-5-9-16/h3-11,14,23H,12-13H2,1-2H3,(H,25,28)/t22-/m0/s1