(5R)-5-(1H-indol-3-ylmethyl)-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-(3-methoxyphenyl)-2-oxo-ethyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-(3-methoxyphenyl)-2-oxoethyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-(3-methoxyphenyl)-2-oxoethyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-keto-2-(3-methoxyphenyl)ethyl]hydantoin Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CN2C(=O)[C@H](NC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O4/c1-28-15-6-4-5-13(9-15)19(25)12-24-20(26)18(23-21(24)27)10-14-11-22-17-8-3-2-7-16(14)17/h2-9,11,18,22H,10,12H2,1H3,(H,23,27)/t18-/m1/s1