4-(3-azanylpyridin-2-yl)-1-indol-1-yl-piperazine-2-carbaldehyde

Systemtic Name: 4-(3-azanylpyridin-2-yl)-1-indol-1-yl-piperazine-2-carbaldehyde Openeye Name: 4-(3-amino-2-pyridyl)-1-indol-1-yl-piperazine-2-carbaldehyde CAS Name: 4-(3-amino-2-pyridinyl)-1-(1-indolyl)-2-piperazinecarboxaldehyde IUPAC Name: 4-(3-aminopyridin-2-yl)-1-indol-1-ylpiperazine-2-carbaldehyde Traditional Name: 4-(3-amino-2-pyridyl)-1-indol-1-yl-piperazine-2-carbaldehyde Formula: C18H19N5O MolecularWeight: 321.37636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C2=C(C=CC=N2)N)C=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(C(CN1C2=C(C=CC=N2)N)C=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H19N5O/c19-16-5-3-8-20-18(16)21-10-11-22(15(12-21)13-24)23-9-7-14-4-1-2-6-17(14)23/h1-9,13,15H,10-12,19H2