[4-[3-(2-fluoranylethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [4-[3-(2-fluoranylethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-[3-(2-fluoroethylamino)-2-pyridyl]piperazin-1-yl]-(1H-indol-2-yl)methanone CAS Name: [4-[3-(2-fluoroethylamino)-2-pyridinyl]-1-piperazinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-[3-(2-fluoroethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [4-[3-(2-fluoroethylamino)-2-pyridyl]piperazino]-(1H-indol-2-yl)methanone Formula: C20H22FN5O MolecularWeight: 367.419983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=N2)NCCF)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=N2)NCCF)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H22FN5O/c21-7-9-22-17-6-3-8-23-19(17)25-10-12-26(13-11-25)20(27)18-14-15-4-1-2-5-16(15)24-18/h1-6,8,14,22,24H,7,9-13H2