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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

CNC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=CC=CC=C43

InChI

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