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

Systemtic Name: 4-(3-azanylpyridin-2-yl)-1-(5-fluoranylindol-1-yl)piperazine-2-carbaldehyde Openeye Name: 4-(3-amino-2-pyridyl)-1-(5-fluoroindol-1-yl)piperazine-2-carbaldehyde CAS Name: 4-(3-amino-2-pyridinyl)-1-(5-fluoro-1-indolyl)-2-piperazinecarboxaldehyde IUPAC Name: 4-(3-aminopyridin-2-yl)-1-(5-fluoroindol-1-yl)piperazine-2-carbaldehyde Traditional Name: 4-(3-amino-2-pyridyl)-1-(5-fluoroindol-1-yl)piperazine-2-carbaldehyde Formula: C18H18FN5O MolecularWeight: 339.366823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C2=C(C=CC=N2)N)C=O)N3C=CC4=C3C=CC(=C4)F

Isomeric SMILES

C1CN(C(CN1C2=C(C=CC=N2)N)C=O)N3C=CC4=C3C=CC(=C4)F

InChI

InChI=1S/C18H18FN5O/c19-14-3-4-17-13(10-14)5-7-24(17)23-9-8-22(11-15(23)12-25)18-16(20)2-1-6-21-18/h1-7,10,12,15H,8-9,11,20H2