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

Systemtic Name: (2R)-1-[2-(1H-indol-3-yl)ethanoyl]pyrrolidine-2-carbaldehyde Openeye Name: (2R)-1-[2-(1H-indol-3-yl)acetyl]pyrrolidine-2-carbaldehyde CAS Name: (2R)-1-[2-(1H-indol-3-yl)-1-oxoethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: (2R)-1-[2-(1H-indol-3-yl)acetyl]pyrrolidine-2-carbaldehyde Traditional Name: (2R)-1-[2-(1H-indol-3-yl)acetyl]pyrrolidine-2-carbaldehyde Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c18-10-12-4-3-7-17(12)15(19)8-11-9-16-14-6-2-1-5-13(11)14/h1-2,5-6,9-10,12,16H,3-4,7-8H2/t12-/m1/s1