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

Systemtic Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-(1-methyl-2-pyrrolyl)-2-oxoethyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-(1-methylpyrrol-2-yl)-2-oxoethyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-keto-2-(1-methylpyrrol-2-yl)ethyl]hydantoin Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=CC=C1C(=O)CN2C(=O)[C@H](NC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O3/c1-22-8-4-7-16(22)17(24)11-23-18(25)15(21-19(23)26)9-12-10-20-14-6-3-2-5-13(12)14/h2-8,10,15,20H,9,11H2,1H3,(H,21,26)/t15-/m1/s1