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

Systemtic Name: 1-(5-fluoranylindol-1-yl)-4-[3-(propylamino)pyridin-2-yl]piperazine-2-carbaldehyde Openeye Name: 1-(5-fluoroindol-1-yl)-4-[3-(propylamino)-2-pyridyl]piperazine-2-carbaldehyde CAS Name: 1-(5-fluoro-1-indolyl)-4-[3-(propylamino)-2-pyridinyl]-2-piperazinecarboxaldehyde IUPAC Name: 1-(5-fluoroindol-1-yl)-4-[3-(propylamino)pyridin-2-yl]piperazine-2-carbaldehyde Traditional Name: 1-(5-fluoroindol-1-yl)-4-[3-(propylamino)-2-pyridyl]piperazine-2-carbaldehyde Formula: C21H24FN5O MolecularWeight: 381.446563

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)F

Isomeric SMILES

CCCNC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)F

InChI

InChI=1S/C21H24FN5O/c1-2-8-23-19-4-3-9-24-21(19)25-11-12-26(18(14-25)15-28)27-10-7-16-13-17(22)5-6-20(16)27/h3-7,9-10,13,15,18,23H,2,8,11-12,14H2,1H3