5-(1H-indol-3-ylmethyl)-3-(1-piperidin-3-ylpropyl)imidazolidine-2,4-dione

Systemtic Name: 5-(1H-indol-3-ylmethyl)-3-(1-piperidin-3-ylpropyl)imidazolidine-2,4-dione Openeye Name: 5-(1H-indol-3-ylmethyl)-3-[1-(3-piperidyl)propyl]imidazolidine-2,4-dione CAS Name: 5-(1H-indol-3-ylmethyl)-3-[1-(3-piperidinyl)propyl]imidazolidine-2,4-dione IUPAC Name: 5-(1H-indol-3-ylmethyl)-3-(1-piperidin-3-ylpropyl)imidazolidine-2,4-dione Traditional Name: 5-(1H-indol-3-ylmethyl)-3-[1-(3-piperidyl)propyl]hydantoin Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCNC1)N2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC(C1CCCNC1)N2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H26N4O2/c1-2-18(13-6-5-9-21-11-13)24-19(25)17(23-20(24)26)10-14-12-22-16-8-4-3-7-15(14)16/h3-4,7-8,12-13,17-18,21-22H,2,5-6,9-11H2,1H3,(H,23,26)