[1-(5-fluoranylindol-1-yl)-3-(propylamino)-4-pyridin-2-yl-piperazin-2-ylidene]methanone

Systemtic Name: [1-(5-fluoranylindol-1-yl)-3-(propylamino)-4-pyridin-2-yl-piperazin-2-ylidene]methanone Openeye Name: [1-(5-fluoroindol-1-yl)-3-(propylamino)-4-(2-pyridyl)piperazin-2-ylidene]methanone CAS Name: [1-(5-fluoro-1-indolyl)-3-(propylamino)-4-(2-pyridinyl)-2-piperazinylidene]methanone IUPAC Name: [1-(5-fluoroindol-1-yl)-3-(propylamino)-4-pyridin-2-ylpiperazin-2-ylidene]methanone Traditional Name: [1-(5-fluoroindol-1-yl)-3-(propylamino)-4-(2-pyridyl)piperazin-2-ylidene]methanone Formula: C21H22FN5O MolecularWeight: 379.430683

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=CC(=C4)F

Isomeric SMILES

CCCNC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=CC(=C4)F

InChI

InChI=1S/C21H22FN5O/c1-2-9-24-21-19(15-28)27(13-12-25(21)20-5-3-4-10-23-20)26-11-8-16-14-17(22)6-7-18(16)26/h3-8,10-11,14,21,24H,2,9,12-13H2,1H3