(5-fluoranyl-1H-indol-2-yl)-[4-[3-(propylamino)pyridin-2-yl]piperazin-1-yl]methanone

Systemtic Name: (5-fluoranyl-1H-indol-2-yl)-[4-[3-(propylamino)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: (5-fluoro-1H-indol-2-yl)-[4-[3-(propylamino)-2-pyridyl]piperazin-1-yl]methanone CAS Name: (5-fluoro-1H-indol-2-yl)-[4-[3-(propylamino)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: (5-fluoro-1H-indol-2-yl)-[4-[3-(propylamino)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: (5-fluoro-1H-indol-2-yl)-[4-[3-(propylamino)-2-pyridyl]piperazino]methanone Formula: C21H24FN5O MolecularWeight: 381.446563

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

CCCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F

InChI

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