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

Systemtic Name: 3-[1-(1,5-dimethylindol-3-yl)ethyl]-6-(pyridin-2-ylmethyl)piperazine-2,5-dione Openeye Name: 3-[1-(1,5-dimethylindol-3-yl)ethyl]-6-(2-pyridylmethyl)piperazine-2,5-dione CAS Name: 3-[1-(1,5-dimethyl-3-indolyl)ethyl]-6-(2-pyridinylmethyl)piperazine-2,5-dione IUPAC Name: 3-[1-(1,5-dimethylindol-3-yl)ethyl]-6-(pyridin-2-ylmethyl)piperazine-2,5-dione Traditional Name: 3-[1-(1,5-dimethylindol-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:

CC1=CC2=C(C=C1)N(C=C2C(C)C3C(=O)NC(C(=O)N3)CC4=CC=CC=N4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C(C)C3C(=O)NC(C(=O)N3)CC4=CC=CC=N4)C

InChI

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