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

Systemtic Name: 5-(1H-indol-3-yl)-3-[1-(4-phenylpiperidin-1-yl)propyl]imidazolidine-2,4-dione Openeye Name: 5-(1H-indol-3-yl)-3-[1-(4-phenyl-1-piperidyl)propyl]imidazolidine-2,4-dione CAS Name: 5-(1H-indol-3-yl)-3-[1-(4-phenyl-1-piperidinyl)propyl]imidazolidine-2,4-dione IUPAC Name: 5-(1H-indol-3-yl)-3-[1-(4-phenylpiperidin-1-yl)propyl]imidazolidine-2,4-dione Traditional Name: 5-(1H-indol-3-yl)-3-[1-(4-phenylpiperidino)propyl]hydantoin Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC(CC1)C2=CC=CC=C2)N3C(=O)C(NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCC(N1CCC(CC1)C2=CC=CC=C2)N3C(=O)C(NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H28N4O2/c1-2-22(28-14-12-18(13-15-28)17-8-4-3-5-9-17)29-24(30)23(27-25(29)31)20-16-26-21-11-7-6-10-19(20)21/h3-11,16,18,22-23,26H,2,12-15H2,1H3,(H,27,31)