1-indol-1-yl-3-(methylamino)-4-pyridin-2-yl-piperazine-2-carbaldehyde

Systemtic Name: 1-indol-1-yl-3-(methylamino)-4-pyridin-2-yl-piperazine-2-carbaldehyde Openeye Name: 1-indol-1-yl-3-(methylamino)-4-(2-pyridyl)piperazine-2-carbaldehyde CAS Name: 1-(1-indolyl)-3-(methylamino)-4-(2-pyridinyl)-2-piperazinecarboxaldehyde IUPAC Name: 1-indol-1-yl-3-(methylamino)-4-pyridin-2-ylpiperazine-2-carbaldehyde Traditional Name: 1-indol-1-yl-3-(methylamino)-4-(2-pyridyl)piperazine-2-carbaldehyde Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(N(CCN1C2=CC=CC=N2)N3C=CC4=CC=CC=C43)C=O

Isomeric SMILES

CNC1C(N(CCN1C2=CC=CC=N2)N3C=CC4=CC=CC=C43)C=O

InChI

InChI=1S/C19H21N5O/c1-20-19-17(14-25)24(13-12-22(19)18-8-4-5-10-21-18)23-11-9-15-6-2-3-7-16(15)23/h2-11,14,17,19-20H,12-13H2,1H3