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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)F

Isomeric SMILES

CNC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)F

InChI

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