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

Systemtic Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]imidazolidine-2,4-dione Openeye Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]imidazolidine-2,4-dione Traditional Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[(1R)-2-keto-1-methyl-2-piperidino-ethyl]hydantoin Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)N2C(=O)[C@H](NC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O3/c1-13(18(25)23-9-5-2-6-10-23)24-19(26)17(22-20(24)27)11-14-12-21-16-8-4-3-7-15(14)16/h3-4,7-8,12-13,17,21H,2,5-6,9-11H2,1H3,(H,22,27)/t13-,17-/m1/s1