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

Systemtic Name: 1-(1H-indol-5-ylmethyl)-3-piperidin-4-yl-imidazolidine-2,4-dione ethanoate Openeye Name: 1-(1H-indol-5-ylmethyl)-3-(4-piperidyl)imidazolidine-2,4-dione acetate CAS Name: 1-(1H-indol-5-ylmethyl)-3-(4-piperidinyl)imidazolidine-2,4-dione acetate IUPAC Name: 1-(1H-indol-5-ylmethyl)-3-piperidin-4-ylimidazolidine-2,4-dione acetate Traditional Name: 1-(1H-indol-5-ylmethyl)-3-(4-piperidyl)hydantoin acetate Formula: C19H23N4O4- MolecularWeight: 371.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1CNCCC1N2C(=O)CN(C2=O)CC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(=O)[O-].C1CNCCC1N2C(=O)CN(C2=O)CC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C17H20N4O2.C2H4O2/c22-16-11-20(17(23)21(16)14-4-6-18-7-5-14)10-12-1-2-15-13(9-12)3-8-19-15;1-2(3)4/h1-3,8-9,14,18-19H,4-7,10-11H2;1H3,(H,3,4)/p-1