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

Systemtic Name: (5R)-3-(indol-3-ylidenemethylamino)-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-(indol-3-ylidenemethylamino)-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-(3-indolylidenemethylamino)-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-(indol-3-ylidenemethylamino)-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-(indol-3-ylidenemethylamino)-5-(4-methoxyphenyl)-5-methyl-hydantoin Formula: C20H18N4O3 MolecularWeight: 362.38192

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-20(14-7-9-15(27-2)10-8-14)18(25)24(19(26)23-20)22-12-13-11-21-17-6-4-3-5-16(13)17/h3-12,22H,1-2H3,(H,23,26)/t20-/m1/s1