1-(5-fluoranylindol-1-yl)-3-(methylamino)-4-pyridin-2-yl-piperazine-2-carbaldehyde

Systemtic Name: 1-(5-fluoranylindol-1-yl)-3-(methylamino)-4-pyridin-2-yl-piperazine-2-carbaldehyde Openeye Name: 1-(5-fluoroindol-1-yl)-3-(methylamino)-4-(2-pyridyl)piperazine-2-carbaldehyde CAS Name: 1-(5-fluoro-1-indolyl)-3-(methylamino)-4-(2-pyridinyl)-2-piperazinecarboxaldehyde IUPAC Name: 1-(5-fluoroindol-1-yl)-3-(methylamino)-4-pyridin-2-ylpiperazine-2-carbaldehyde Traditional Name: 1-(5-fluoroindol-1-yl)-3-(methylamino)-4-(2-pyridyl)piperazine-2-carbaldehyde Formula: C19H20FN5O MolecularWeight: 353.393403

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=CC(=C4)F)C=O

Isomeric SMILES

CNC1C(N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=CC(=C4)F)C=O

InChI

InChI=1S/C19H20FN5O/c1-21-19-17(13-26)25(11-10-23(19)18-4-2-3-8-22-18)24-9-7-14-12-15(20)5-6-16(14)24/h2-9,12-13,17,19,21H,10-11H2,1H3