2-(5-methoxy-1H-indol-3-yl)-1-[4-(pyridin-2-ylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-1-[4-(pyridin-2-ylmethyl)piperidin-1-yl]ethanone Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-1-[4-(2-pyridylmethyl)-1-piperidyl]ethanone CAS Name: 2-(5-methoxy-1H-indol-3-yl)-1-[4-(2-pyridinylmethyl)-1-piperidinyl]ethanone IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-1-[4-(pyridin-2-ylmethyl)piperidin-1-yl]ethanone Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-1-[4-(2-pyridylmethyl)piperidino]ethanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)N3CCC(CC3)CC4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)N3CCC(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C22H25N3O2/c1-27-19-5-6-21-20(14-19)17(15-24-21)13-22(26)25-10-7-16(8-11-25)12-18-4-2-3-9-23-18/h2-6,9,14-16,24H,7-8,10-13H2,1H3