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

Systemtic Name: 1-(5-fluoranylindol-1-yl)-4-(3-nitropyridin-2-yl)piperazine-2-carbaldehyde Openeye Name: 1-(5-fluoroindol-1-yl)-4-(3-nitro-2-pyridyl)piperazine-2-carbaldehyde CAS Name: 1-(5-fluoro-1-indolyl)-4-(3-nitro-2-pyridinyl)-2-piperazinecarboxaldehyde IUPAC Name: 1-(5-fluoroindol-1-yl)-4-(3-nitropyridin-2-yl)piperazine-2-carbaldehyde Traditional Name: 1-(5-fluoroindol-1-yl)-4-(3-nitro-2-pyridyl)piperazine-2-carbaldehyde Formula: C18H16FN5O3 MolecularWeight: 369.349743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C2=C(C=CC=N2)[N+](=O)[O-])C=O)N3C=CC4=C3C=CC(=C4)F

Isomeric SMILES

C1CN(C(CN1C2=C(C=CC=N2)[N+](=O)[O-])C=O)N3C=CC4=C3C=CC(=C4)F

InChI

InChI=1S/C18H16FN5O3/c19-14-3-4-16-13(10-14)5-7-23(16)22-9-8-21(11-15(22)12-25)18-17(24(26)27)2-1-6-20-18/h1-7,10,12,15H,8-9,11H2