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

Systemtic Name: 6-[1-(5-chloranyl-1-ethyl-indol-3-yl)ethyl]-1-methyl-3-(pyridin-2-ylmethyl)piperazine-2,5-dione Openeye Name: 6-[1-(5-chloro-1-ethyl-indol-3-yl)ethyl]-1-methyl-3-(2-pyridylmethyl)piperazine-2,5-dione CAS Name: 6-[1-(5-chloro-1-ethyl-3-indolyl)ethyl]-1-methyl-3-(2-pyridinylmethyl)piperazine-2,5-dione IUPAC Name: 6-[1-(5-chloro-1-ethylindol-3-yl)ethyl]-1-methyl-3-(pyridin-2-ylmethyl)piperazine-2,5-dione Traditional Name: 6-[1-(5-chloro-1-ethyl-indol-3-yl)ethyl]-1-methyl-3-(2-pyridylmethyl)piperazine-2,5-quinone Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)Cl)C(C)C3C(=O)NC(C(=O)N3C)CC4=CC=CC=N4

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)Cl)C(C)C3C(=O)NC(C(=O)N3C)CC4=CC=CC=N4

InChI

InChI=1S/C23H25ClN4O2/c1-4-28-13-18(17-11-15(24)8-9-20(17)28)14(2)21-22(29)26-19(23(30)27(21)3)12-16-7-5-6-10-25-16/h5-11,13-14,19,21H,4,12H2,1-3H3,(H,26,29)