2-(1-ethanoyl-2,3-dihydroindol-5-yl)benzaldehyde

Systemtic Name: 2-(1-ethanoyl-2,3-dihydroindol-5-yl)benzaldehyde Openeye Name: 2-(1-acetylindolin-5-yl)benzaldehyde CAS Name: 2-(1-acetyl-2,3-dihydroindol-5-yl)benzaldehyde IUPAC Name: 2-(1-acetyl-2,3-dihydroindol-5-yl)benzaldehyde Traditional Name: 2-(1-acetylindolin-5-yl)benzaldehyde Formula: C17H15NO2 MolecularWeight: 265.3065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3=CC=CC=C3C=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=CC=CC=C3C=O

InChI

InChI=1S/C17H15NO2/c1-12(20)18-9-8-14-10-13(6-7-17(14)18)16-5-3-2-4-15(16)11-19/h2-7,10-11H,8-9H2,1H3