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

Systemtic Name: 5-(1H-indol-3-ylmethyl)-3-[3-(4-phenylpiperidin-1-yl)propyl]imidazolidine-2,4-dione Openeye Name: 5-(1H-indol-3-ylmethyl)-3-[3-(4-phenyl-1-piperidyl)propyl]imidazolidine-2,4-dione CAS Name: 5-(1H-indol-3-ylmethyl)-3-[3-(4-phenyl-1-piperidinyl)propyl]imidazolidine-2,4-dione IUPAC Name: 5-(1H-indol-3-ylmethyl)-3-[3-(4-phenylpiperidin-1-yl)propyl]imidazolidine-2,4-dione Traditional Name: 5-(1H-indol-3-ylmethyl)-3-[3-(4-phenylpiperidino)propyl]hydantoin Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H30N4O2/c31-25-24(17-21-18-27-23-10-5-4-9-22(21)23)28-26(32)30(25)14-6-13-29-15-11-20(12-16-29)19-7-2-1-3-8-19/h1-5,7-10,18,20,24,27H,6,11-17H2,(H,28,32)