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

Systemtic Name: 4-[3-(ethylamino)pyridin-2-yl]-1-(5-fluoranylindol-1-yl)piperazine-2-carbaldehyde Openeye Name: 4-[3-(ethylamino)-2-pyridyl]-1-(5-fluoroindol-1-yl)piperazine-2-carbaldehyde CAS Name: 4-[3-(ethylamino)-2-pyridinyl]-1-(5-fluoro-1-indolyl)-2-piperazinecarboxaldehyde IUPAC Name: 4-[3-(ethylamino)pyridin-2-yl]-1-(5-fluoroindol-1-yl)piperazine-2-carbaldehyde Traditional Name: 4-[3-(ethylamino)-2-pyridyl]-1-(5-fluoroindol-1-yl)piperazine-2-carbaldehyde Formula: C20H22FN5O MolecularWeight: 367.419983

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)F

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)F

InChI

InChI=1S/C20H22FN5O/c1-2-22-18-4-3-8-23-20(18)24-10-11-25(17(13-24)14-27)26-9-7-15-12-16(21)5-6-19(15)26/h3-9,12,14,17,22H,2,10-11,13H2,1H3