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

Systemtic Name: 4-(1-hexyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(1-hexylindolin-5-yl)-4-oxo-butanoic acid CAS Name: 4-(1-hexyl-2,3-dihydroindol-5-yl)-4-oxobutanoic acid IUPAC Name: 4-(1-hexyl-2,3-dihydroindol-5-yl)-4-oxobutanoic acid Traditional Name: 4-(1-hexylindolin-5-yl)-4-keto-butyric acid Formula: C18H25NO3 MolecularWeight: 303.396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC2=C1C=CC(=C2)C(=O)CCC(=O)O

Isomeric SMILES

CCCCCCN1CCC2=C1C=CC(=C2)C(=O)CCC(=O)O

InChI

InChI=1S/C18H25NO3/c1-2-3-4-5-11-19-12-10-14-13-15(6-7-16(14)19)17(20)8-9-18(21)22/h6-7,13H,2-5,8-12H2,1H3,(H,21,22)