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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C(=O)NC(C(=O)N1)CC2=CC=CC=N2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCC(C1C(=O)NC(C(=O)N1)CC2=CC=CC=N2)C3=CN(C4=CC=CC=C43)C

InChI

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