4-ethanoyl-3-ethyl-2-(1H-indol-3-yl)-4-oxidanyl-piperidine-1-carbaldehyde

Systemtic Name: 4-ethanoyl-3-ethyl-2-(1H-indol-3-yl)-4-oxidanyl-piperidine-1-carbaldehyde Openeye Name: 4-acetyl-3-ethyl-4-hydroxy-2-(1H-indol-3-yl)piperidine-1-carbaldehyde CAS Name: 4-acetyl-3-ethyl-4-hydroxy-2-(1H-indol-3-yl)-1-piperidinecarboxaldehyde IUPAC Name: 4-acetyl-3-ethyl-4-hydroxy-2-(1H-indol-3-yl)piperidine-1-carbaldehyde Traditional Name: 4-acetyl-3-ethyl-4-hydroxy-2-(1H-indol-3-yl)piperidine-1-carbaldehyde Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(CCC1(C(=O)C)O)C=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1C(N(CCC1(C(=O)C)O)C=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O3/c1-3-15-17(14-10-19-16-7-5-4-6-13(14)16)20(11-21)9-8-18(15,23)12(2)22/h4-7,10-11,15,17,19,23H,3,8-9H2,1-2H3