2-[2-(1H-indol-3-yl)ethanoyl]piperazine-1-carbaldehyde

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoyl]piperazine-1-carbaldehyde Openeye Name: 2-[2-(1H-indol-3-yl)acetyl]piperazine-1-carbaldehyde CAS Name: 2-[2-(1H-indol-3-yl)-1-oxoethyl]-1-piperazinecarboxaldehyde IUPAC Name: 2-[2-(1H-indol-3-yl)acetyl]piperazine-1-carbaldehyde Traditional Name: 2-[2-(1H-indol-3-yl)acetyl]piperazine-1-carbaldehyde Formula: C15H17N3O2 MolecularWeight: 271.31438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C(=O)CC2=CNC3=CC=CC=C32)C=O

Isomeric SMILES

C1CN(C(CN1)C(=O)CC2=CNC3=CC=CC=C32)C=O

InChI

InChI=1S/C15H17N3O2/c19-10-18-6-5-16-9-14(18)15(20)7-11-8-17-13-4-2-1-3-12(11)13/h1-4,8,10,14,16-17H,5-7,9H2