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

Systemtic Name: (5R)-5-methyl-5-phenyl-3-[(2-phenylindol-3-ylidene)methylamino]imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-5-phenyl-3-[(2-phenylindol-3-ylidene)methylamino]imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-5-phenyl-3-[(2-phenyl-3-indolylidene)methylamino]imidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-5-phenyl-3-[(2-phenylindol-3-ylidene)methylamino]imidazolidine-2,4-dione Traditional Name: (5R)-5-methyl-5-phenyl-3-[(2-phenylindol-3-ylidene)methylamino]hydantoin Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O2/c1-25(18-12-6-3-7-13-18)23(30)29(24(31)28-25)26-16-20-19-14-8-9-15-21(19)27-22(20)17-10-4-2-5-11-17/h2-16,26H,1H3,(H,28,31)/t25-/m1/s1