4-[3-(tert-butylamino)pyridin-2-yl]-1-(5-fluoranylindol-1-yl)piperazine-2-carbaldehyde hydrochloride

Systemtic Name: 4-[3-(tert-butylamino)pyridin-2-yl]-1-(5-fluoranylindol-1-yl)piperazine-2-carbaldehyde hydrochloride Openeye Name: 4-[3-(tert-butylamino)-2-pyridyl]-1-(5-fluoroindol-1-yl)piperazine-2-carbaldehyde hydrochloride CAS Name: 4-[3-(tert-butylamino)-2-pyridinyl]-1-(5-fluoro-1-indolyl)-2-piperazinecarboxaldehyde hydrochloride IUPAC Name: 4-[3-(tert-butylamino)pyridin-2-yl]-1-(5-fluoroindol-1-yl)piperazine-2-carbaldehyde hydrochloride Traditional Name: 4-[3-(tert-butylamino)-2-pyridyl]-1-(5-fluoroindol-1-yl)piperazine-2-carbaldehyde hydrochloride Formula: C22H27ClFN5O MolecularWeight: 431.934083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)F.Cl

Isomeric SMILES

CC(C)(C)NC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)F.Cl

InChI

InChI=1S/C22H26FN5O.ClH/c1-22(2,3)25-19-5-4-9-24-21(19)26-11-12-27(18(14-26)15-29)28-10-8-16-13-17(23)6-7-20(16)28;/h4-10,13,15,18,25H,11-12,14H2,1-3H3;1H