4-[2-(3-ethanoylindol-1-yl)ethanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-(3-ethanoylindol-1-yl)ethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(3-acetylindol-1-yl)acetyl]piperazine-1-carbaldehyde CAS Name: 4-[2-(3-acetyl-1-indolyl)-1-oxoethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(3-acetylindol-1-yl)acetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(3-acetylindol-1-yl)acetyl]piperazine-1-carbaldehyde Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C=O

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C=O

InChI

InChI=1S/C17H19N3O3/c1-13(22)15-10-20(16-5-3-2-4-14(15)16)11-17(23)19-8-6-18(12-21)7-9-19/h2-5,10,12H,6-9,11H2,1H3