1-[6-(5-chloranyl-1-methyl-2-pyridin-3-yl-indol-3-yl)hexanoyl]piperidin-4-one

Systemtic Name: 1-[6-(5-chloranyl-1-methyl-2-pyridin-3-yl-indol-3-yl)hexanoyl]piperidin-4-one Openeye Name: 1-[6-[5-chloro-1-methyl-2-(3-pyridyl)indol-3-yl]hexanoyl]piperidin-4-one CAS Name: 1-[6-[5-chloro-1-methyl-2-(3-pyridinyl)-3-indolyl]-1-oxohexyl]-4-piperidinone IUPAC Name: 1-[6-(5-chloro-1-methyl-2-pyridin-3-ylindol-3-yl)hexanoyl]piperidin-4-one Traditional Name: 1-[6-[5-chloro-1-methyl-2-(3-pyridyl)indol-3-yl]hexanoyl]-4-piperidone Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C1C3=CN=CC=C3)CCCCCC(=O)N4CCC(=O)CC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C1C3=CN=CC=C3)CCCCCC(=O)N4CCC(=O)CC4

InChI

InChI=1S/C25H28ClN3O2/c1-28-23-10-9-19(26)16-22(23)21(25(28)18-6-5-13-27-17-18)7-3-2-4-8-24(31)29-14-11-20(30)12-15-29/h5-6,9-10,13,16-17H,2-4,7-8,11-12,14-15H2,1H3