4-[3-(2,2-dimethylpropylamino)pyridin-2-yl]-1-(5-fluoranylindol-1-yl)piperazine-2-carbaldehyde

Systemtic Name: 4-[3-(2,2-dimethylpropylamino)pyridin-2-yl]-1-(5-fluoranylindol-1-yl)piperazine-2-carbaldehyde Openeye Name: 4-[3-(2,2-dimethylpropylamino)-2-pyridyl]-1-(5-fluoroindol-1-yl)piperazine-2-carbaldehyde CAS Name: 4-[3-(2,2-dimethylpropylamino)-2-pyridinyl]-1-(5-fluoro-1-indolyl)-2-piperazinecarboxaldehyde IUPAC Name: 4-[3-(2,2-dimethylpropylamino)pyridin-2-yl]-1-(5-fluoroindol-1-yl)piperazine-2-carbaldehyde Traditional Name: 1-(5-fluoroindol-1-yl)-4-[3-(neopentylamino)-2-pyridyl]piperazine-2-carbaldehyde Formula: C23H28FN5O MolecularWeight: 409.499723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)F

Isomeric SMILES

CC(C)(C)CNC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)F

InChI

InChI=1S/C23H28FN5O/c1-23(2,3)16-26-20-5-4-9-25-22(20)27-11-12-28(19(14-27)15-30)29-10-8-17-13-18(24)6-7-21(17)29/h4-10,13,15,19,26H,11-12,14,16H2,1-3H3