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

Systemtic Name: (5R)-3-[(5-bromanylindol-3-ylidene)methylamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(5-bromoindol-3-ylidene)methylamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(5-bromo-3-indolylidene)methylamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(5-bromoindol-3-ylidene)methylamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(5-bromoindol-3-ylidene)methylamino]-5-methyl-5-phenyl-hydantoin Formula: C19H15BrN4O2 MolecularWeight: 411.252

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC=C2C=NC3=C2C=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC=C2C=NC3=C2C=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C19H15BrN4O2/c1-19(13-5-3-2-4-6-13)17(25)24(18(26)23-19)22-11-12-10-21-16-8-7-14(20)9-15(12)16/h2-11,22H,1H3,(H,23,26)/t19-/m1/s1