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

Systemtic Name: 3-[1-(5-methoxy-1-methyl-indol-3-yl)ethyl]-6-(pyridin-2-ylmethyl)piperazine-2,5-dione Openeye Name: 3-[1-(5-methoxy-1-methyl-indol-3-yl)ethyl]-6-(2-pyridylmethyl)piperazine-2,5-dione CAS Name: 3-[1-(5-methoxy-1-methyl-3-indolyl)ethyl]-6-(2-pyridinylmethyl)piperazine-2,5-dione IUPAC Name: 3-[1-(5-methoxy-1-methylindol-3-yl)ethyl]-6-(pyridin-2-ylmethyl)piperazine-2,5-dione Traditional Name: 3-[1-(5-methoxy-1-methyl-indol-3-yl)ethyl]-6-(2-pyridylmethyl)piperazine-2,5-quinone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC(C(=O)N1)CC2=CC=CC=N2)C3=CN(C4=C3C=C(C=C4)OC)C

Isomeric SMILES

CC(C1C(=O)NC(C(=O)N1)CC2=CC=CC=N2)C3=CN(C4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C22H24N4O3/c1-13(17-12-26(2)19-8-7-15(29-3)11-16(17)19)20-22(28)24-18(21(27)25-20)10-14-6-4-5-9-23-14/h4-9,11-13,18,20H,10H2,1-3H3,(H,24,28)(H,25,27)