3-[1-(1-ethylindol-3-yl)ethyl]-6-(pyridin-2-ylmethyl)piperazine-2,5-dione

Systemtic Name: 3-[1-(1-ethylindol-3-yl)ethyl]-6-(pyridin-2-ylmethyl)piperazine-2,5-dione Openeye Name: 3-[1-(1-ethylindol-3-yl)ethyl]-6-(2-pyridylmethyl)piperazine-2,5-dione CAS Name: 3-[1-(1-ethyl-3-indolyl)ethyl]-6-(2-pyridinylmethyl)piperazine-2,5-dione IUPAC Name: 3-[1-(1-ethylindol-3-yl)ethyl]-6-(pyridin-2-ylmethyl)piperazine-2,5-dione Traditional Name: 3-[1-(1-ethylindol-3-yl)ethyl]-6-(2-pyridylmethyl)piperazine-2,5-quinone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(C)C3C(=O)NC(C(=O)N3)CC4=CC=CC=N4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(C)C3C(=O)NC(C(=O)N3)CC4=CC=CC=N4

InChI

InChI=1S/C22H24N4O2/c1-3-26-13-17(16-9-4-5-10-19(16)26)14(2)20-22(28)24-18(21(27)25-20)12-15-8-6-7-11-23-15/h4-11,13-14,18,20H,3,12H2,1-2H3,(H,24,28)(H,25,27)