4-(1-pentylindol-3-yl)butanoic acid

Systemtic Name: 4-(1-pentylindol-3-yl)butanoic acid Openeye Name: 4-(1-pentylindol-3-yl)butanoic acid CAS Name: 4-(1-pentyl-3-indolyl)butanoic acid IUPAC Name: 4-(1-pentylindol-3-yl)butanoic acid Traditional Name: 4-(1-amylindol-3-yl)butyric acid Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)CCCC(=O)O

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)CCCC(=O)O

InChI

InChI=1S/C17H23NO2/c1-2-3-6-12-18-13-14(8-7-11-17(19)20)15-9-4-5-10-16(15)18/h4-5,9-10,13H,2-3,6-8,11-12H2,1H3,(H,19,20)