(5R)-5-(1H-indol-3-ylmethyl)-3-[2-phenyl-4-(4-phenylpiperidin-1-yl)butyl]imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-phenyl-4-(4-phenylpiperidin-1-yl)butyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-phenyl-4-(4-phenyl-1-piperidyl)butyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-phenyl-4-(4-phenyl-1-piperidinyl)butyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-phenyl-4-(4-phenylpiperidin-1-yl)butyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-phenyl-4-(4-phenylpiperidino)butyl]hydantoin Formula: C33H36N4O2 MolecularWeight: 520.66454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCC(CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCC(CN3C(=O)[C@H](NC3=O)CC4=CNC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C33H36N4O2/c38-32-31(21-28-22-34-30-14-8-7-13-29(28)30)35-33(39)37(32)23-27(25-11-5-2-6-12-25)17-20-36-18-15-26(16-19-36)24-9-3-1-4-10-24/h1-14,22,26-27,31,34H,15-21,23H2,(H,35,39)/t27?,31-/m1/s1