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

Systemtic Name: (5R)-3-(indol-3-ylidenemethylamino)-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-(indol-3-ylidenemethylamino)-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-(3-indolylidenemethylamino)-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-(indol-3-ylidenemethylamino)-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-(indol-3-ylidenemethylamino)-5-methyl-5-phenethyl-hydantoin Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC=C2C=NC3=CC=CC=C32)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC=C2C=NC3=CC=CC=C32)CCC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c1-21(12-11-15-7-3-2-4-8-15)19(26)25(20(27)24-21)23-14-16-13-22-18-10-6-5-9-17(16)18/h2-10,13-14,23H,11-12H2,1H3,(H,24,27)/t21-/m1/s1