(5R)-3-but-2-ynyl-5-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-but-2-ynyl-5-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-but-2-ynyl-5-[1-(1H-indol-3-ylmethyl)-4-piperidyl]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-but-2-ynyl-5-[1-(1H-indol-3-ylmethyl)-4-piperidinyl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-but-2-ynyl-5-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-but-2-ynyl-5-[1-(1H-indol-3-ylmethyl)-4-piperidyl]-5-phenethyl-hydantoin Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1C(=O)C(NC1=O)(CCC2=CC=CC=C2)C3CCN(CC3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC#CCN1C(=O)[C@@](NC1=O)(CCC2=CC=CC=C2)C3CCN(CC3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H32N4O2/c1-2-3-17-33-27(34)29(31-28(33)35,16-13-22-9-5-4-6-10-22)24-14-18-32(19-15-24)21-23-20-30-26-12-8-7-11-25(23)26/h4-12,20,24,30H,13-19,21H2,1H3,(H,31,35)/t29-/m1/s1