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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C=O

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C=O

InChI

InChI=1S/C16H18N2O2/c19-11-12-4-3-7-18(10-12)16(20)8-13-9-17-15-6-2-1-5-14(13)15/h1-2,5-6,9,11-12,17H,3-4,7-8,10H2/t12-/m0/s1