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

Systemtic Name: 3-[1-(5-chloranyl-2-methyl-1-propyl-indol-3-yl)ethyl]-6-(pyridin-2-ylmethyl)piperazine-2,5-dione Openeye Name: 3-[1-(5-chloro-2-methyl-1-propyl-indol-3-yl)ethyl]-6-(2-pyridylmethyl)piperazine-2,5-dione CAS Name: 3-[1-(5-chloro-2-methyl-1-propyl-3-indolyl)ethyl]-6-(2-pyridinylmethyl)piperazine-2,5-dione IUPAC Name: 3-[1-(5-chloro-2-methyl-1-propylindol-3-yl)ethyl]-6-(pyridin-2-ylmethyl)piperazine-2,5-dione Traditional Name: 3-[1-(5-chloro-2-methyl-1-propyl-indol-3-yl)ethyl]-6-(2-pyridylmethyl)piperazine-2,5-quinone Formula: C24H27ClN4O2 MolecularWeight: 438.94978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O2/c1-4-11-29-15(3)21(18-12-16(25)8-9-20(18)29)14(2)22-24(31)27-19(23(30)28-22)13-17-7-5-6-10-26-17/h5-10,12,14,19,22H,4,11,13H2,1-3H3,(H,27,31)(H,28,30)