5-(1H-indol-3-ylmethyl)-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione

Systemtic Name: 5-(1H-indol-3-ylmethyl)-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione Openeye Name: 5-(1H-indol-3-ylmethyl)-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]imidazolidine-2,4-dione CAS Name: 5-(1H-indol-3-ylmethyl)-3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]imidazolidine-2,4-dione IUPAC Name: 5-(1H-indol-3-ylmethyl)-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]imidazolidine-2,4-dione Traditional Name: 5-(1H-indol-3-ylmethyl)-3-[2-keto-2-(4-methylpiperidino)ethyl]hydantoin Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O3/c1-13-6-8-23(9-7-13)18(25)12-24-19(26)17(22-20(24)27)10-14-11-21-16-5-3-2-4-15(14)16/h2-5,11,13,17,21H,6-10,12H2,1H3,(H,22,27)