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

Systemtic Name: 3-[1-(5-methyl-1-propyl-indol-3-yl)ethyl]-6-(pyridin-2-ylmethyl)piperazine-2,5-dione Openeye Name: 3-[1-(5-methyl-1-propyl-indol-3-yl)ethyl]-6-(2-pyridylmethyl)piperazine-2,5-dione CAS Name: 3-[1-(5-methyl-1-propyl-3-indolyl)ethyl]-6-(2-pyridinylmethyl)piperazine-2,5-dione IUPAC Name: 3-[1-(5-methyl-1-propylindol-3-yl)ethyl]-6-(pyridin-2-ylmethyl)piperazine-2,5-dione Traditional Name: 3-[1-(5-methyl-1-propyl-indol-3-yl)ethyl]-6-(2-pyridylmethyl)piperazine-2,5-quinone Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)C)C(C)C3C(=O)NC(C(=O)N3)CC4=CC=CC=N4

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)C)C(C)C3C(=O)NC(C(=O)N3)CC4=CC=CC=N4

InChI

InChI=1S/C24H28N4O2/c1-4-11-28-14-19(18-12-15(2)8-9-21(18)28)16(3)22-24(30)26-20(23(29)27-22)13-17-7-5-6-10-25-17/h5-10,12,14,16,20,22H,4,11,13H2,1-3H3,(H,26,30)(H,27,29)