4-oxidanylidene-4-(1-pentyl-2,3-dihydroindol-5-yl)butanoic acid

Systemtic Name: 4-oxidanylidene-4-(1-pentyl-2,3-dihydroindol-5-yl)butanoic acid Openeye Name: 4-oxo-4-(1-pentylindolin-5-yl)butanoic acid CAS Name: 4-oxo-4-(1-pentyl-2,3-dihydroindol-5-yl)butanoic acid IUPAC Name: 4-oxo-4-(1-pentyl-2,3-dihydroindol-5-yl)butanoic acid Traditional Name: 4-(1-amylindolin-5-yl)-4-keto-butyric acid Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC2=C1C=CC(=C2)C(=O)CCC(=O)O

Isomeric SMILES

CCCCCN1CCC2=C1C=CC(=C2)C(=O)CCC(=O)O

InChI

InChI=1S/C17H23NO3/c1-2-3-4-10-18-11-9-13-12-14(5-6-15(13)18)16(19)7-8-17(20)21/h5-6,12H,2-4,7-11H2,1H3,(H,20,21)