1-[2-(1H-indol-3-yl)ethanoyl]piperidine-4-carbaldehyde

Systemtic Name: 1-[2-(1H-indol-3-yl)ethanoyl]piperidine-4-carbaldehyde Openeye Name: 1-[2-(1H-indol-3-yl)acetyl]piperidine-4-carbaldehyde CAS Name: 1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinecarboxaldehyde IUPAC Name: 1-[2-(1H-indol-3-yl)acetyl]piperidine-4-carbaldehyde Traditional Name: 1-[2-(1H-indol-3-yl)acetyl]isonipecotaldehyde Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C=O)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1C=O)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O2/c19-11-12-5-7-18(8-6-12)16(20)9-13-10-17-15-4-2-1-3-14(13)15/h1-4,10-12,17H,5-9H2