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

Systemtic Name: 5-(1H-indol-3-yl)-5-phenyl-3-[3-(4-phenylpiperidin-1-yl)propyl]imidazolidine-2,4-dione Openeye Name: 5-(1H-indol-3-yl)-5-phenyl-3-[3-(4-phenyl-1-piperidyl)propyl]imidazolidine-2,4-dione CAS Name: 5-(1H-indol-3-yl)-5-phenyl-3-[3-(4-phenyl-1-piperidinyl)propyl]imidazolidine-2,4-dione IUPAC Name: 5-(1H-indol-3-yl)-5-phenyl-3-[3-(4-phenylpiperidin-1-yl)propyl]imidazolidine-2,4-dione Traditional Name: 5-(1H-indol-3-yl)-5-phenyl-3-[3-(4-phenylpiperidino)propyl]hydantoin Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H32N4O2/c36-29-31(25-12-5-2-6-13-25,27-22-32-28-15-8-7-14-26(27)28)33-30(37)35(29)19-9-18-34-20-16-24(17-21-34)23-10-3-1-4-11-23/h1-8,10-15,22,24,32H,9,16-21H2,(H,33,37)