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

Systemtic Name: (5R)-5-ethyl-3-(indol-3-ylidenemethylamino)-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-ethyl-3-(indol-3-ylidenemethylamino)-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-ethyl-3-(3-indolylidenemethylamino)-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-ethyl-3-(indol-3-ylidenemethylamino)-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-ethyl-3-(indol-3-ylidenemethylamino)-5-phenyl-hydantoin Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC=C2C=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c1-2-20(15-8-4-3-5-9-15)18(25)24(19(26)23-20)22-13-14-12-21-17-11-7-6-10-16(14)17/h3-13,22H,2H2,1H3,(H,23,26)/t20-/m1/s1