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

Systemtic Name: [3-azanyl-1-(5-fluoranylindol-1-yl)-4-pyridin-2-yl-piperazin-2-ylidene]methanone Openeye Name: [3-amino-1-(5-fluoroindol-1-yl)-4-(2-pyridyl)piperazin-2-ylidene]methanone CAS Name: [3-amino-1-(5-fluoro-1-indolyl)-4-(2-pyridinyl)-2-piperazinylidene]methanone IUPAC Name: [3-amino-1-(5-fluoroindol-1-yl)-4-pyridin-2-ylpiperazin-2-ylidene]methanone Traditional Name: [3-amino-1-(5-fluoroindol-1-yl)-4-(2-pyridyl)piperazin-2-ylidene]methanone Formula: C18H16FN5O MolecularWeight: 337.350943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C=O)C(N1C2=CC=CC=N2)N)N3C=CC4=C3C=CC(=C4)F

Isomeric SMILES

C1CN(C(=C=O)C(N1C2=CC=CC=N2)N)N3C=CC4=C3C=CC(=C4)F

InChI

InChI=1S/C18H16FN5O/c19-14-4-5-15-13(11-14)6-8-23(15)24-10-9-22(18(20)16(24)12-25)17-3-1-2-7-21-17/h1-8,11,18H,9-10,20H2