(2S,3R)-2-(1H-indol-3-yl)-3-methyl-4-oxidanylidene-piperidine-1-carbaldehyde

Systemtic Name: (2S,3R)-2-(1H-indol-3-yl)-3-methyl-4-oxidanylidene-piperidine-1-carbaldehyde Openeye Name: (2S,3R)-2-(1H-indol-3-yl)-3-methyl-4-oxo-piperidine-1-carbaldehyde CAS Name: (2S,3R)-2-(1H-indol-3-yl)-3-methyl-4-oxo-1-piperidinecarboxaldehyde IUPAC Name: (2S,3R)-2-(1H-indol-3-yl)-3-methyl-4-oxopiperidine-1-carbaldehyde Traditional Name: (2S,3R)-2-(1H-indol-3-yl)-4-keto-3-methyl-piperidine-1-carbaldehyde Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(CCC1=O)C=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H]1[C@H](N(CCC1=O)C=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N2O2/c1-10-14(19)6-7-17(9-18)15(10)12-8-16-13-5-3-2-4-11(12)13/h2-5,8-10,15-16H,6-7H2,1H3/t10-,15-/m0/s1