(5R)-3-(indol-3-ylidenemethylamino)-5-methyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-(indol-3-ylidenemethylamino)-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-(indol-3-ylidenemethylamino)-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-(3-indolylidenemethylamino)-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-(indol-3-ylidenemethylamino)-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-(indol-3-ylidenemethylamino)-5-methyl-5-phenyl-hydantoin Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC=C2C=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC=C2C=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2/c1-19(14-7-3-2-4-8-14)17(24)23(18(25)22-19)21-12-13-11-20-16-10-6-5-9-15(13)16/h2-12,21H,1H3,(H,22,25)/t19-/m1/s1