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

Systemtic Name: 3-[1-(1-ethyl-5-methyl-indol-3-yl)ethyl]-6-(pyridin-2-ylmethyl)piperazine-2,5-dione Openeye Name: 3-[1-(1-ethyl-5-methyl-indol-3-yl)ethyl]-6-(2-pyridylmethyl)piperazine-2,5-dione CAS Name: 3-[1-(1-ethyl-5-methyl-3-indolyl)ethyl]-6-(2-pyridinylmethyl)piperazine-2,5-dione IUPAC Name: 3-[1-(1-ethyl-5-methylindol-3-yl)ethyl]-6-(pyridin-2-ylmethyl)piperazine-2,5-dione Traditional Name: 3-[1-(1-ethyl-5-methyl-indol-3-yl)ethyl]-6-(2-pyridylmethyl)piperazine-2,5-quinone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)C)C(C)C3C(=O)NC(C(=O)N3)CC4=CC=CC=N4

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)C)C(C)C3C(=O)NC(C(=O)N3)CC4=CC=CC=N4

InChI

InChI=1S/C23H26N4O2/c1-4-27-13-18(17-11-14(2)8-9-20(17)27)15(3)21-23(29)25-19(22(28)26-21)12-16-7-5-6-10-24-16/h5-11,13,15,19,21H,4,12H2,1-3H3,(H,25,29)(H,26,28)